ChemSpider 2D Image | MFCD11656113 | C213C4H6N15N3O3

MFCD11656113

  • Molecular FormulaC213C4H6N15N3O3
  • Average mass189.088 Da
  • Monoisotopic mass189.048508 Da
  • ChemSpider ID28638016

  • Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1173022-91-7 [RN]
1H-Purine-2,6,8(3H)-trione-2,4,5,6-13C4-1,3,9-15N3, 7,9-dihydro-1-methyl- [ACD/Index Name]
1-Methyl(2,4,5,6-13C4,1,3,9-15N3)-7,9-dihydro-1H-purin-2,6,8(3H)-trion [German] [ACD/IUPAC Name]
1-Methyl(2,4,5,6-13C4,1,3,9-15N3)-7,9-dihydro-1H-purine-2,6,8(3H)-trione [ACD/IUPAC Name]
1-Méthyl(2,4,5,6-13C4,1,3,9-15N3)-7,9-dihydro-1H-purine-2,6,8(3H)-trione [French] [ACD/IUPAC Name]
1-Methyl-2,6,8-trihydroxypurine-13C4,15N3 (2,4,5,6-13C4, 1,3,9-15N3)
MFCD11656113
1-Methyluric Acid-[13C4,15N3]
1-METHYLURIC ACID-2,4,5,6-13C4, 1,3,9-15N3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.695
Molar Refractivity: 40.4±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 84.0±5.0 dyne/cm
Molar Volume: 105.0±5.0 cm3

Click to predict properties on the Chemicalize site


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