ChemSpider 2D Image | N-Cyclohexyl-3-(trifluoromethyl)aniline | C13H16F3N

N-Cyclohexyl-3-(trifluoromethyl)aniline

  • Molecular FormulaC13H16F3N
  • Average mass243.268 Da
  • Monoisotopic mass243.123489 Da
  • ChemSpider ID24240737

More details:

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

Benzenamine, N-cyclohexyl-3-(trifluoromethyl)- [ACD/Index Name]
N-Cyclohexyl-3-(trifluormethyl)anilin [German] [ACD/IUPAC Name]
N-Cyclohexyl-3-(trifluoromethyl)aniline [ACD/IUPAC Name]
N-Cyclohexyl-3-(trifluorométhyl)aniline [French] [ACD/IUPAC Name]
949161-12-0 [RN]
MFCD11117020

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

Density: 1.2±0.1 g/cm3
Boiling Point: 303.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.6±27.9 °C
Index of Refraction: 1.516
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 4.44
ACD/BCF (pH 5.5): 1370.19
ACD/KOC (pH 5.5): 5948.74
ACD/LogD (pH 7.4): 4.49
ACD/BCF (pH 7.4): 1513.95
ACD/KOC (pH 7.4): 6572.89
Polar Surface Area: 12 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 32.9±3.0 dyne/cm
Molar Volume: 204.9±3.0 cm3

Click to predict properties on the Chemicalize site


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