ChemSpider 2D Image | 2-(3,5-Dichlorophenyl)-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide | C12H10Cl2F3NO

2-(3,5-Dichlorophenyl)-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide

  • Molecular FormulaC12H10Cl2F3NO
  • Average mass312.115 Da
  • Monoisotopic mass311.009155 Da
  • ChemSpider ID30245131

More details:

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

2-(3,5-Dichlorophenyl)-N-(2,2,2-trifluoroethyl)cyclopropanecarboxamide [ACD/IUPAC Name]
2-(3,5-Dichlorophényl)-N-(2,2,2-trifluoroéthyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
2-(3,5-Dichlorphenyl)-N-(2,2,2-trifluorethyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2-(3,5-dichlorophenyl)-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 405.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.7±3.0 kJ/mol
Flash Point: 199.2±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 66.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.18
ACD/KOC (pH 5.5): 2045.26
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.18
ACD/KOC (pH 7.4): 2045.26
Polar Surface Area: 29 Å2
Polarizability: 26.1±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 214.3±3.0 cm3

Click to predict properties on the Chemicalize site


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