ChemSpider 2D Image | N-Cyclopropyl-N-(3,4-dichlorobenzyl)-2,2,2-trifluoroacetamide | C12H10Cl2F3NO

N-Cyclopropyl-N-(3,4-dichlorobenzyl)-2,2,2-trifluoroacetamide

  • Molecular FormulaC12H10Cl2F3NO
  • Average mass312.115 Da
  • Monoisotopic mass311.009155 Da
  • ChemSpider ID40061151

More details:

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

Acetamide, N-cyclopropyl-N-[(3,4-dichlorophenyl)methyl]-2,2,2-trifluoro- [ACD/Index Name]
N-Cyclopropyl-N-(3,4-dichlorbenzyl)-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-(3,4-dichlorobenzyl)-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-Cyclopropyl-N-(3,4-dichlorobenzyl)-2,2,2-trifluoroacétamide [French] [ACD/IUPAC 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: 404.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.3±28.7 °C
Index of Refraction: 1.540
Molar Refractivity: 66.5±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.91
ACD/BCF (pH 5.5): 554.03
ACD/KOC (pH 5.5): 3202.03
ACD/LogD (pH 7.4): 3.91
ACD/BCF (pH 7.4): 554.03
ACD/KOC (pH 7.4): 3202.03
Polar Surface Area: 20 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 42.7±5.0 dyne/cm
Molar Volume: 212.0±5.0 cm3

Click to predict properties on the Chemicalize site


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