ChemSpider 2D Image | N-[2-(2-Fluorophenyl)ethyl]cyclohexanamine | C14H20FN

N-[2-(2-Fluorophenyl)ethyl]cyclohexanamine

  • Molecular FormulaC14H20FN
  • Average mass221.314 Da
  • Monoisotopic mass221.157974 Da
  • ChemSpider ID24018347

More details:

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

Benzeneethanamine, N-cyclohexyl-2-fluoro- [ACD/Index Name]
N-[2-(2-Fluorophenyl)ethyl]cyclohexanamine [ACD/IUPAC Name]
N-[2-(2-Fluorophényl)éthyl]cyclohexanamine [French] [ACD/IUPAC Name]
N-[2-(2-Fluorphenyl)ethyl]cyclohexanamin [German] [ACD/IUPAC Name]
1019480-50-2 [RN]
MFCD11143356

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

Density: 1.0±0.1 g/cm3
Boiling Point: 316.7±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.3±20.9 °C
Index of Refraction: 1.519
Molar Refractivity: 65.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.71
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.99
ACD/LogD (pH 7.4): 1.25
ACD/BCF (pH 7.4): 1.14
ACD/KOC (pH 7.4): 6.19
Polar Surface Area: 12 Å2
Polarizability: 26.0±0.5 10-24cm3
Surface Tension: 35.9±5.0 dyne/cm
Molar Volume: 215.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement