ChemSpider 2D Image | N-[(2Z)-3-Phenyl-2-propen-1-yl]cyclohexanamine | C15H21N

N-[(2Z)-3-Phenyl-2-propen-1-yl]cyclohexanamine

  • Molecular FormulaC15H21N
  • Average mass215.334 Da
  • Monoisotopic mass215.167404 Da
  • ChemSpider ID95576103

  • Double-bond stereo - Double-bond stereo

More details:

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

Cyclohexanamine, N-[(2Z)-3-phenyl-2-propen-1-yl]- [ACD/Index Name]
N-[(2Z)-3-Phenyl-2-propen-1-yl]cyclohexanamin [German] [ACD/IUPAC Name]
N-[(2Z)-3-Phenyl-2-propen-1-yl]cyclohexanamine [ACD/IUPAC Name]
N-[(2Z)-3-Phényl-2-propén-1-yl]cyclohexanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 356.9±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 177.8±17.5 °C
Index of Refraction: 1.546
Molar Refractivity: 69.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.03
ACD/LogD (pH 7.4): 1.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.76
Polar Surface Area: 12 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 38.1±5.0 dyne/cm
Molar Volume: 220.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement