ChemSpider 2D Image | 2-Chloro-N-cyclopropyl-N-[3-(trifluoromethyl)benzyl]acetamide | C13H13ClF3NO

2-Chloro-N-cyclopropyl-N-[3-(trifluoromethyl)benzyl]acetamide

  • Molecular FormulaC13H13ClF3NO
  • Average mass291.697 Da
  • Monoisotopic mass291.063782 Da
  • ChemSpider ID28301868

More details:

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

2-Chlor-N-cyclopropyl-N-[3-(trifluormethyl)benzyl]acetamid [German] [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-N-[3-(trifluoromethyl)benzyl]acetamide [ACD/IUPAC Name]
2-Chloro-N-cyclopropyl-N-[3-(trifluorométhyl)benzyl]acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-chloro-N-cyclopropyl-N-[[3-(trifluoromethyl)phenyl]methyl]- [ACD/Index Name]
1353963-68-4 [RN]
2-Chloro-N-cyclopropyl-N-(3-(trifluoromethyl)benzyl)acetamide
2-Chloro-N-cyclopropyl-N-(3-trifluoromethylbenzyl)acetamide
2-Chloro-N-cyclopropyl-N-(3-trifluoromethyl-benzyl)-acetamide
2-Chloro-N-cyclopropyl-N-(3-trifluoromethylphenyl)acetamide
2-CHLORO-N-CYCLOPROPYL-N-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}ACETAMIDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 359.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.2±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 66.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.91
ACD/BCF (pH 5.5): 96.71
ACD/KOC (pH 5.5): 917.92
ACD/LogD (pH 7.4): 2.91
ACD/BCF (pH 7.4): 96.71
ACD/KOC (pH 7.4): 917.92
Polar Surface Area: 20 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 39.5±5.0 dyne/cm
Molar Volume: 217.3±5.0 cm3

Click to predict properties on the Chemicalize site


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