ChemSpider 2D Image | 2-Methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one | C14H15NO

2-Methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one

  • Molecular FormulaC14H15NO
  • Average mass213.275 Da
  • Monoisotopic mass213.115356 Da
  • ChemSpider ID24740184

More details:

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

2-Methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-on [German] [ACD/IUPAC Name]
2-Methyl-7,8,9,10-tetrahydrocyclohepta[b]indol-6(5H)-one [ACD/IUPAC Name]
2-Méthyl-7,8,9,10-tétrahydrocyclohepta[b]indol-6(5H)-one [French] [ACD/IUPAC Name]
Cyclohept[b]indol-6(5H)-one, 7,8,9,10-tetrahydro-2-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 408.0±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 207.0±27.5 °C
Index of Refraction: 1.644
Molar Refractivity: 64.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 193.21
ACD/KOC (pH 5.5): 1506.44
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 193.21
ACD/KOC (pH 7.4): 1506.44
Polar Surface Area: 33 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 179.2±3.0 cm3

Click to predict properties on the Chemicalize site


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