ChemSpider 2D Image | 5-Methyl(5a,6,7,8,9,9a-~14~C_6_)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one | C614C6H12N2O

5-Methyl(5a,6,7,8,9,9a-14C6)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one

  • Molecular FormulaC614C6H12N2O
  • Average mass212.192 Da
  • Monoisotopic mass212.114410 Da
  • ChemSpider ID8234565

  • Non-standard isotope - Non-standard isotope

More details:

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

1H-Pyrido[4,3-b]indol-1-one-5a,6,7,8,9,9a-14C6, 2,3,4,5-tetrahydro-5-methyl- [ACD/Index Name]
5-Methyl(5a,6,7,8,9,9a-14C6)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-on [German] [ACD/IUPAC Name]
5-Methyl(5a,6,7,8,9,9a-14C6)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one [ACD/IUPAC Name]
5-Méthyl(5a,6,7,8,9,9a-14C6)-2,3,4,5-tétrahydro-1H-pyrido[4,3-b]indol-1-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.686
Molar Refractivity: 57.9±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: 22.9±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 152.1±7.0 cm3

Click to predict properties on the Chemicalize site


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