ChemSpider 2D Image | N-(Cyanomethyl)-N-propyl-2-[4-(trifluoromethyl)phenyl]acetamide | C14H15F3N2O

N-(Cyanomethyl)-N-propyl-2-[4-(trifluoromethyl)phenyl]acetamide

  • Molecular FormulaC14H15F3N2O
  • Average mass284.277 Da
  • Monoisotopic mass284.113647 Da
  • ChemSpider ID31090695

More details:

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

Benzeneacetamide, N-(cyanomethyl)-N-propyl-4-(trifluoromethyl)- [ACD/Index Name]
N-(Cyanmethyl)-N-propyl-2-[4-(trifluormethyl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-(Cyanomethyl)-N-propyl-2-[4-(trifluoromethyl)phenyl]acetamide [ACD/IUPAC Name]
N-(Cyanométhyl)-N-propyl-2-[4-(trifluorométhyl)phényl]acétamide [French] [ACD/IUPAC Name]
1333849-02-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.5±27.9 °C
Index of Refraction: 1.485
Molar Refractivity: 67.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.90
ACD/KOC (pH 5.5): 538.43
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.90
ACD/KOC (pH 7.4): 538.43
Polar Surface Area: 44 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 36.2±3.0 dyne/cm
Molar Volume: 236.1±3.0 cm3

Click to predict properties on the Chemicalize site


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