ChemSpider 2D Image | 3-(4-Chlorophenyl)-1-oxo-1H-indene-2-carboxamide | C16H10ClNO2

3-(4-Chlorophenyl)-1-oxo-1H-indene-2-carboxamide

  • Molecular FormulaC16H10ClNO2
  • Average mass283.709 Da
  • Monoisotopic mass283.040009 Da
  • ChemSpider ID23185870

More details:

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

1H-Indene-2-carboxamide, 3-(4-chlorophenyl)-1-oxo- [ACD/Index Name]
3-(4-Chlorophenyl)-1-oxo-1H-indene-2-carboxamide [ACD/IUPAC Name]
3-(4-Chlorophényl)-1-oxo-1H-indène-2-carboxamide [French] [ACD/IUPAC Name]
3-(4-Chlorphenyl)-1-oxo-1H-inden-2-carboxamid [German] [ACD/IUPAC Name]
200057-27-8 [RN]
3-(4-Chloro-phenyl)-1-oxo-1H-indene-2-carboxylic acid amide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 521.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 269.1±30.1 °C
Index of Refraction: 1.685
Molar Refractivity: 75.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.86
ACD/KOC (pH 5.5): 563.10
ACD/LogD (pH 7.4): 2.53
ACD/BCF (pH 7.4): 48.86
ACD/KOC (pH 7.4): 563.10
Polar Surface Area: 60 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 64.6±3.0 dyne/cm
Molar Volume: 198.9±3.0 cm3

Click to predict properties on the Chemicalize site


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