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Search term: RAHZWNYVWXNFOC
Found by InChIKey (skeleton match)
Inherent Properties, Identifiers and References
ChemSpider ID: 1087
Empirical Formula: O2S
Molecular Weight: 64.0638
Nominal Mass: 64 Da
Average Mass: 64.0638 Da
Monoisotopic Mass: 63.961899 Da
Quick Links: Permalink Similar Isomers
Systematic Name: sulfur dioxide
SMILES: O=S=O
InChI: InChI=1/O2S/c1-3-2
InChIKey: RAHZWNYVWXNFOC-UHFFFAOYAT
(Details...) Wikipedia Article(s)
Sulfur dioxide (also sulphur dioxide) is the chemical compound with the formula SO2. It is produced by volcanoes and in various industrial processes. Since coal and petroleum often contain sulfur compounds, their combustion generates sulfur dioxide. Further oxidation of SO2, usually in the presence of a catalyst such as NO2, forms H2SO4, and thus acid rain. This is one of the causes for concern over the environmental impact of the use of these fuels as power sources. Read more... or Edit at Wikipedia...
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User Data

  • experimental physchem properties
    • Melting Point: -73 C
    • Boiling Point: 14F
    • Boiling Point: -10 C
    • Freezing Point: -104F
    • Solubility: 10%
    • Ionization Potential: 12.30 eV
    • Vapor Pressure: 3.2 atm
  • miscellaneous
    • Appearance: Colorless gas with a characteristic, irritating, pungent odor. [Note: A liquid below 14F. Shipped as a liquefied compressed gas.]
    • Appearance: colourless gas
    • Stability: Stable. Non-corrosive when dry to common materials except zinc;corrosive when wet. Incompatible with strong reducing or oxidizing agents,moisture, zinc and its alloys.
    • Safety: Safety glasses or face shield; rubber gloves. Suitable ventilation.
    • First Aid: Eye: Frostbite Skin: Frostbite Breathing: Respiratory support
    • Exposure Routes: inhalation, skin and/or eye contact
    • Symptoms: Irritation eyes, nose, throat; rhinorrhea (discharge of thin mucus); choking, cough; reflex bronchoconstriction; liquid: frostbite
    • Target Organs: Eyes, skin, respiratory system
    • Incompatibilities and Reactivities: Powdered alkali metals (such as sodium & potassium), water, ammonia, zinc, aluminum, brass, copper [Note: Reacts with water to form sulfurous acid (H2SO3).]
    • Personal protection and Sanitation: Skin: Frostbite Eyes: Frostbite Wash skin: No recommendation Remove: When wet or contaminated (liquid) Change: No recommendation Provide: Frostbite wash
    • Exposure Limits: NIOSH REL : TWA 2 ppm (5 mg/m 3 ) ST 5 ppm (13 mg/m 3 ) OSHA PEL ?: TWA 5 ppm (13 mg/m 3 )
Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

[SO2]

231-195-2 [EINECS/ELINCS]

7446-09-5 [RN]

oxosulfan​e oxide

SO2

sulfane, ​oxo-, oxi​de

Sulfur Di​oxide

Sulfur di​oxide [UN​1079] [P​oison gas]

Sulfur di​oxide sol​ution

SULFUR-DI​OXIDE

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Database ID(s)

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(Details...) Predicted Properties
LogP: # of Rule of 5 Violations:
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 2 #H bond donors: 0
#Freely Rotating Bonds: 0 Polar Surface Area: 34.14 Å2
Index of Refraction: 1.51 Molar Refractivity: 12.05 cm3
Molar Volume: 40.2 cm3 Polarizability: 4.77 10-24cm3
Surface Tension: 66.8 dyne/cm Density: 1.59 g/cm3
Flash Point: °C Enthalpy of Vaporization: 24.94 kJ/mol
Boiling Point: °C at 760 mmHg Vapour Pressure: 2530 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -2.20

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  522.06  (Adapted Stein & Brown method)
    Melting Pt (deg C):  212.80  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.6E+003  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -72 deg C
    BP  (exp database):  -10 deg C
    VP  (exp database):  3.00E+03 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1e+006
       log Kow used: -2.20 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.07e+005 mg/L (21 deg C)
        Exper. Ref:  VENABLE,CS & FUWA,T (1922)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L
    Wat Sol (Exper. database match) =  107000.00
       Exper. Ref:  VENABLE,CS & FUWA,T (1922)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.74E-011  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.406E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -2.20  (KowWin est)
  Log Kaw used:  -8.400  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.200
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7170
   Biowin2 (Non-Linear Model)     :   0.8908
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0576  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7553  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5216
   Biowin6 (MITI Non-Linear Model):   0.6629
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8361
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  4E+005 Pa (3E+003 mm Hg)
  Log Koa (Koawin est  ): 6.200
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.5E-012 
       Octanol/air (Koa) model:  3.89E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.71E-010 
       Mackay model           :  6E-010 
       Octanol/air (Koa) model:  3.11E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  60.0000 E-12 cm3/molecule-sec
      Half-Life =     0.178 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.139 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 4.35E-010 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.989
      Log Koc:  0.476 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.500 (BCF = 3.162)
       log Kow used: -2.20 (estimated)

 Volatilization from Water:
    Henry LC:  9.74E-011 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 4.811E+006  hours   (2.005E+005 days)
    Half-Life from Model Lake : 5.249E+007  hours   (2.187E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.00229         4.28         1000       
   Water     39              360          1000       
   Soil      60.9            720          1000       
   Sediment  0.0714          3.24e+003    0          
     Persistence Time: 577 hr