ChemSpider 2D Image | 2,2-Dichloro-N-(2,2,2-trifluoro-1-phenylethyl)cyclopropanecarboxamide | C12H10Cl2F3NO

2,2-Dichloro-N-(2,2,2-trifluoro-1-phenylethyl)cyclopropanecarboxamide

  • Molecular FormulaC12H10Cl2F3NO
  • Average mass312.115 Da
  • Monoisotopic mass311.009155 Da
  • ChemSpider ID31738122

More details:

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

2,2-Dichlor-N-(2,2,2-trifluor-1-phenylethyl)cyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Dichloro-N-(2,2,2-trifluoro-1-phenylethyl)cyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Dichloro-N-(2,2,2-trifluoro-1-phényléthyl)cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-dichloro-N-(2,2,2-trifluoro-1-phenylethyl)- [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: 415.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.9±3.0 kJ/mol
Flash Point: 205.3±28.7 °C
Index of Refraction: 1.528
Molar Refractivity: 66.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.02
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 200.23
ACD/KOC (pH 5.5): 1545.41
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 200.23
ACD/KOC (pH 7.4): 1545.40
Polar Surface Area: 29 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 40.2±5.0 dyne/cm
Molar Volume: 215.1±5.0 cm3

Click to predict properties on the Chemicalize site


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