ChemSpider 2D Image | N-Benzyl-2,2,2-trifluoroethanimine | C9H8F3N

N-Benzyl-2,2,2-trifluoroethanimine

  • Molecular FormulaC9H8F3N
  • Average mass187.162 Da
  • Monoisotopic mass187.060883 Da
  • ChemSpider ID24590595

More details:

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

1-Phenyl-N-(2,2,2-trifluoroethylidene)methanamine
Benzenemethanamine, N-(2,2,2-trifluoroethylidene)- [ACD/Index Name]
N-Benzyl-2,2,2-trifluorethanimin [German] [ACD/IUPAC Name]
N-Benzyl-2,2,2-trifluoroethanimine [ACD/IUPAC Name]
N-Benzyl-2,2,2-trifluoroéthanimine [French] [ACD/IUPAC Name]
1997-85-9 [RN]
244793-66-6 [RN]
Benzyl(2,2,2-trifluoroethylidene)amine
MFCD18434529
N-(2,2,2-Trifluoroethylidene)benzylamine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 173.9±40.0 °C at 760 mmHg
Vapour Pressure: 1.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.3±3.0 kJ/mol
Flash Point: 59.0±27.3 °C
Index of Refraction: 1.445
Molar Refractivity: 44.7±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.67
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.76
ACD/KOC (pH 5.5): 1060.62
ACD/LogD (pH 7.4): 3.04
ACD/BCF (pH 7.4): 119.82
ACD/KOC (pH 7.4): 1070.07
Polar Surface Area: 12 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 27.0±7.0 dyne/cm
Molar Volume: 167.7±7.0 cm3

Click to predict properties on the Chemicalize site


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