ChemSpider 2D Image | 2-Chloro-N-(cyclopropylmethyl)-N-[4-(trifluoromethyl)phenyl]acetamide | C13H13ClF3NO

2-Chloro-N-(cyclopropylmethyl)-N-[4-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC13H13ClF3NO
  • Average mass291.697 Da
  • Monoisotopic mass291.063782 Da
  • ChemSpider ID26550316

More details:

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

1397197-04-4 [RN]
2-Chlor-N-(cyclopropylmethyl)-N-[4-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
2-chloro-N-(cyclopropylmethyl)-N-(4-(trifluoromethyl)phenyl)acetamide
2-Chloro-N-(cyclopropylmethyl)-N-[4-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-(cyclopropylméthyl)-N-[4-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-(cyclopropylmethyl)-N-[4-(trifluoromethyl)phenyl]- [ACD/Index Name]
MFCD09744868

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

Density: 1.4±0.1 g/cm3
Boiling Point: 349.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.3±3.0 kJ/mol
Flash Point: 164.9±27.9 °C
Index of Refraction: 1.534
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 179.39
ACD/KOC (pH 5.5): 1428.50
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 179.39
ACD/KOC (pH 7.4): 1428.50
Polar Surface Area: 20 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 215.2±3.0 cm3

Click to predict properties on the Chemicalize site


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