ChemSpider 2D Image | 2-[(2S)-2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione | C23H15ClO3

2-[(2S)-2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione

  • Molecular FormulaC23H15ClO3
  • Average mass374.816 Da
  • Monoisotopic mass374.070984 Da
  • ChemSpider ID34996302

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Indene-1,3(2H)-dione, 2-[(2S)-2-(4-chlorophenyl)-2-phenylacetyl]- [ACD/Index Name]
2-[(2S)-2-(4-Chlorophenyl)-2-phenylacetyl]-1H-indene-1,3(2H)-dione [ACD/IUPAC Name]
2-[(2S)-2-(4-Chlorophényl)-2-phénylacétyl]-1H-indène-1,3(2H)-dione [French] [ACD/IUPAC Name]
2-[(2S)-2-(4-Chlorphenyl)-2-phenylacetyl]-1H-inden-1,3(2H)-dion [German] [ACD/IUPAC Name]
223-003-0 [EINECS]
3691-35-8 [RN]
Chlorophacinone [BSI] [ISO] [Wiki]
UNII-34Y6E0063Y

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 230.6±30.7 °C
Index of Refraction: 1.649
Molar Refractivity: 101.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.98
ACD/LogD (pH 5.5): 2.94
ACD/BCF (pH 5.5): 27.60
ACD/KOC (pH 5.5): 80.22
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 19.77
ACD/KOC (pH 7.4): 57.46
Polar Surface Area: 51 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 279.3±3.0 cm3

Click to predict properties on the Chemicalize site


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