ChemSpider 2D Image | MFCD00143898 | C713CH10N4O2

MFCD00143898

  • Molecular FormulaC713CH10N4O2
  • Average mass195.183 Da
  • Monoisotopic mass195.083725 Da
  • ChemSpider ID23942418

  • Non-standard isotope - Non-standard isotope

More details:

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

1,7-Dimethyl-3-(13C)methyl-3,7-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
1,7-Dimethyl-3-(13C)methyl-3,7-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
1,7-Diméthyl-3-(13C)méthyl-3,7-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
1H-Purine-2,6-dione, 3,7-dihydro-1,7-dimethyl-3-(methyl-13C)- [ACD/Index Name]
202282-98-2 [RN]
CAFFEINE-(3-METHYL-13C)
MFCD00143898
CAFFEINE (3-METHYL-13C, 99%)
caffeine-13c

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 50.4±0.5 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: 20.0±0.5 10-24cm3
Surface Tension: 55.8±7.0 dyne/cm
Molar Volume: 133.4±7.0 cm3

Click to predict properties on the Chemicalize site


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