ChemSpider 2D Image | (2,4-Dichlorophenyl)[7-(dimethylamino)-1-phenyl-3-indolizinyl]methanone | C23H18Cl2N2O

(2,4-Dichlorophenyl)[7-(dimethylamino)-1-phenyl-3-indolizinyl]methanone

  • Molecular FormulaC23H18Cl2N2O
  • Average mass409.308 Da
  • Monoisotopic mass408.079620 Da
  • ChemSpider ID21107461

More details:

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

(2,4-Dichlorophenyl)[7-(dimethylamino)-1-phenyl-3-indolizinyl]methanone [ACD/IUPAC Name]
(2,4-Dichlorophényl)[7-(diméthylamino)-1-phényl-3-indolizinyl]méthanone [French] [ACD/IUPAC Name]
(2,4-Dichlorphenyl)[7-(dimethylamino)-1-phenyl-3-indolizinyl]methanon [German] [ACD/IUPAC Name]
Methanone, (2,4-dichlorophenyl)[7-(dimethylamino)-1-phenyl-3-indolizinyl]- [ACD/Index 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: 1.634
Molar Refractivity: 115.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.69
ACD/BCF (pH 5.5): 12361.01
ACD/KOC (pH 5.5): 29558.00
ACD/LogD (pH 7.4): 5.69
ACD/BCF (pH 7.4): 12361.56
ACD/KOC (pH 7.4): 29559.33
Polar Surface Area: 25 Å2
Polarizability: 46.0±0.5 10-24cm3
Surface Tension: 44.9±7.0 dyne/cm
Molar Volume: 324.4±7.0 cm3

Click to predict properties on the Chemicalize site


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