ChemSpider 2D Image | 3-Acetyl-1-(4-chlorophenyl)-2-methyl-1H-benzo[f]indole-4,9-dione | C21H14ClNO3

3-Acetyl-1-(4-chlorophenyl)-2-methyl-1H-benzo[f]indole-4,9-dione

  • Molecular FormulaC21H14ClNO3
  • Average mass363.794 Da
  • Monoisotopic mass363.066223 Da
  • ChemSpider ID21124631

More details:

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

1H-Benz[f]indole-4,9-dione, 3-acetyl-1-(4-chlorophenyl)-2-methyl- [ACD/Index Name]
3-Acetyl-1-(4-chlorophenyl)-2-methyl-1H-benzo[f]indole-4,9-dione [ACD/IUPAC Name]
3-Acétyl-1-(4-chlorophényl)-2-méthyl-1H-benzo[f]indole-4,9-dione [French] [ACD/IUPAC Name]
3-Acetyl-1-(4-chlorphenyl)-2-methyl-1H-benzo[f]indol-4,9-dion [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 583.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 306.9±30.1 °C
Index of Refraction: 1.672
Molar Refractivity: 99.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 660.55
ACD/KOC (pH 5.5): 3631.53
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 660.55
ACD/KOC (pH 7.4): 3631.53
Polar Surface Area: 56 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 266.7±7.0 cm3

Click to predict properties on the Chemicalize site


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