ChemSpider 2D Image | 1-(6-Methyl-3H-benzo[e]indol-2-yl)ethanone | C15H13NO

1-(6-Methyl-3H-benzo[e]indol-2-yl)ethanone

  • Molecular FormulaC15H13NO
  • Average mass223.270 Da
  • Monoisotopic mass223.099716 Da
  • ChemSpider ID21132604

More details:

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

1-(6-Methyl-3H-benzo[e]indol-2-yl)ethanon [German] [ACD/IUPAC Name]
1-(6-Methyl-3H-benzo[e]indol-2-yl)ethanone [ACD/IUPAC Name]
1-(6-Méthyl-3H-benzo[e]indol-2-yl)éthanone [French] [ACD/IUPAC Name]
400002-85-9 [RN]
Ethanone, 1-(6-methyl-3H-benz[e]indol-2-yl)- [ACD/Index Name]
1-(6-Methyl-3H-benzo[e]indol-2-yl)ethan-1-one
1-{6-METHYL-3H-BENZO[E]INDOL-2-YL}ETHAN-1-ONE
1-{6-METHYL-3H-BENZO[E]INDOL-2-YL}ETHANONE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 447.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.6±3.0 kJ/mol
Flash Point: 229.3±30.6 °C
Index of Refraction: 1.702
Molar Refractivity: 71.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 168.20
ACD/KOC (pH 5.5): 1364.15
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 168.20
ACD/KOC (pH 7.4): 1364.15
Polar Surface Area: 33 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


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