ChemSpider 2D Image | 12-(4-Chlorobenzoyl)-2-methylbenzo[f]pyrido[1,2-a]indole-6,11-dione | C24H14ClNO3

12-(4-Chlorobenzoyl)-2-methylbenzo[f]pyrido[1,2-a]indole-6,11-dione

  • Molecular FormulaC24H14ClNO3
  • Average mass399.826 Da
  • Monoisotopic mass399.066223 Da
  • ChemSpider ID30659451

More details:

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

12-(4-Chlorbenzoyl)-2-methylbenzo[f]pyrido[1,2-a]indol-6,11-dion [German] [ACD/IUPAC Name]
12-(4-Chlorobenzoyl)-2-methylbenzo[f]pyrido[1,2-a]indole-6,11-dione [ACD/IUPAC Name]
12-(4-Chlorobenzoyl)-2-méthylbenzo[f]pyrido[1,2-a]indole-6,11-dione [French] [ACD/IUPAC Name]
Benzo[f]pyrido[1,2-a]indole-6,11-dione, 12-(4-chlorobenzoyl)-2-methyl- [ACD/Index 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.703
Molar Refractivity: 111.3±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.19
ACD/LogD (pH 5.5): 5.21
ACD/BCF (pH 5.5): 5370.76
ACD/KOC (pH 5.5): 16276.15
ACD/LogD (pH 7.4): 5.21
ACD/BCF (pH 7.4): 5370.76
ACD/KOC (pH 7.4): 16276.15
Polar Surface Area: 56 Å2
Polarizability: 44.1±0.5 10-24cm3
Surface Tension: 54.2±7.0 dyne/cm
Molar Volume: 287.2±7.0 cm3

Click to predict properties on the Chemicalize site


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