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ChemSpider ID: |
1142
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Empirical Formula: |
C5H4N4O3
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Molecular Weight: |
168.1103
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Nominal Mass: |
168
Da
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Average Mass: |
168.1103
Da
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Monoisotopic Mass: |
168.02834
Da
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Systematic Name: |
7,9-dihydro-3H-purine-2,6,8-trione
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SMILES: |
O=C1\C2=C(/NC(=O)N1)NC(=O)N2
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InChI: |
InChI=1/C5H4N4O3/c10-3-1-2(7-4(11)6-1)8-5(12)9-3/h(H4,6,7,8,9,10,11,12)
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InChIKey: |
LEHOTFFKMJEONL-UHFFFAOYAN
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User Data
- experimental physchem properties
- miscellaneous
Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-
Lithate
13154-20-6
[RN]
1H-Purine-2, 6,8-triol
1H-Purine-2,6,8 (3H)-trione, 7,9-dihydro-
1H-Purine-2,6,8(3H)-trione, 7,9-dihydro- (9CI)
1H-Purine-2,6,8-triol
2,6, 8-Trioxypurine
2,6,8-Trihydroxypurine
2,6,8-Trioxopurine
More...
2,6,8-Trioxypurine
200-720-7
[EINECS/ELINCS]
33278-42-1
[RN]
34318-07-5
[RN]
42911-25-1
[RN]
42911-27-3
[RN]
42911-28-4
[RN]
530-13-2
[RN]
6,8-Dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate
69-93-2
[RN]
7,9-dihydro- (9CI) 1H-purine-2,6-8(3H)-trione
7,9-Dihydro-1H-purine-2,6,8(3H)-trione
8-hydroxyxanthine
Harnsaeure
Lithic acid
purine-2,6,8-(1H,3H,9H)-trione
Purine-2,6,8(1H,3H,9H)-trione
Purine-2,6,8-triol
trioxopurine
urate
[Wiki]
URC
uric acid
Uric acid (8CI)
uric oxide
Less...
Validated by Experts, Validated by Users, Non-Validated, Removed by Users,
Redirected by Users, Redirect Approved by Experts
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LogP: |
ACD/LogP:
-1.08
XLogP:
-1.60
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# of Rule of 5 Violations: |
0
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ACD/LogD (pH 5.5): |
-1.33
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ACD/LogD (pH 7.4): |
-2.67
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ACD/BCF (pH 5.5): |
1
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ACD/BCF (pH 7.4): |
1
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ACD/KOC (pH 5.5): |
3.46
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ACD/KOC (pH 7.4): |
1
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#H bond acceptors: |
7
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#H bond donors: |
4
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#Freely Rotating Bonds: |
0
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Polar Surface Area: |
64.17
Å2
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Index of Refraction: |
1.721
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Molar Refractivity: |
35.51
cm3
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Molar Volume: |
89.7
cm3
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Polarizability: |
14.07
10-24cm3
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Surface Tension: |
94.3
dyne/cm
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Density: |
1.87
g/cm3
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Flash Point: |
475.7
°C
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Enthalpy of Vaporization: |
129.69
kJ/mol
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Boiling Point: |
863
°C at 760 mmHg
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Vapour Pressure: |
2.63E-31
mmHg at 25°C
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Log Octanol-Water Partition Coef (SRC):
Log Kow (KOWWIN v1.67 estimate) = -1.46
Log Kow (Exper. database match) = -2.17
Exper. Ref: Nahum,A & Horvath,C (1980)
Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
Boiling Pt (deg C): 485.26 (Adapted Stein & Brown method)
Melting Pt (deg C): 205.71 (Mean or Weighted MP)
VP(mm Hg,25 deg C): 7.89E-010 (Modified Grain method)
Subcooled liquid VP: 6.46E-008 mm Hg (25 deg C, Mod-Grain method)
Water Solubility Estimate from Log Kow (WSKOW v1.41):
Water Solubility at 25 deg C (mg/L): 2.192e+005
log Kow used: -2.17 (expkow database)
no-melting pt equation used
Water Sol (Exper. database match) = 60 mg/L (20 deg C)
Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)
Water Sol Estimate from Fragments:
Wat Sol (v1.01 est) = 1e+006 mg/L
Wat Sol (Exper. database match) = 60.00
Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992)
ECOSAR Class Program (ECOSAR v0.99h):
Class(es) found:
Imides
Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
Bond Method : Incomplete
Group Method: Incomplete
Henrys LC [VP/WSol estimate using EPI values]: 7.962E-016 atm-m3/mole
Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
Can Not Estimate (can not calculate HenryLC)
Probability of Rapid Biodegradation (BIOWIN v4.10):
Biowin1 (Linear Model) : 0.6675
Biowin2 (Non-Linear Model) : 0.6506
Expert Survey Biodegradation Results:
Biowin3 (Ultimate Survey Model): 2.8277 (weeks )
Biowin4 (Primary Survey Model) : 3.6052 (days-weeks )
MITI Biodegradation Probability:
Biowin5 (MITI Linear Model) : 0.2120
Biowin6 (MITI Non-Linear Model): 0.0889
Anaerobic Biodegradation Probability:
Biowin7 (Anaerobic Linear Model): 0.8361
Ready Biodegradability Prediction: NO
Hydrocarbon Biodegradation (BioHCwin v1.01):
Structure incompatible with current estimation method!
Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
Vapor pressure (liquid/subcooled): 8.61E-006 Pa (6.46E-008 mm Hg)
Log Koa (): not available
Kp (particle/gas partition coef. (m3/ug)):
Mackay model : 0.348
Octanol/air (Koa) model: not available
Fraction sorbed to airborne particulates (phi):
Junge-Pankow model : 0.926
Mackay model : 0.965
Octanol/air (Koa) model: not available
Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
Hydroxyl Radicals Reaction:
OVERALL OH Rate Constant = 12.3160 E-12 cm3/molecule-sec
Half-Life = 0.868 Days (12-hr day; 1.5E6 OH/cm3)
Half-Life = 10.422 Hrs
Ozone Reaction:
OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec
Half-Life = 6.549 Days (at 7E11 mol/cm3)
Fraction sorbed to airborne particulates (phi): 0.946 (Junge,Mackay)
Note: the sorbed fraction may be resistant to atmospheric oxidation
Soil Adsorption Coefficient (PCKOCWIN v1.66):
Koc : 10
Log Koc: 1.000
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: -2.17 (expkow database)
Volatilization from Water:
Henry LC: 7.96E-016 atm-m3/mole (calculated from VP/WS)
Half-Life from Model River: 9.534E+011 hours (3.973E+010 days)
Half-Life from Model Lake : 1.04E+013 hours (4.334E+011 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 3.68e-007 18.4 1000
Water 39 360 1000
Soil 60.9 720 1000
Sediment 0.0713 3.24e+003 0
Persistence Time: 579 hr
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