ChemSpider 2D Image | N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(2-phenylethyl)-4-piperidinamine | C21H32N2

N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(2-phenylethyl)-4-piperidinamine

  • Molecular FormulaC21H32N2
  • Average mass312.492 Da
  • Monoisotopic mass312.256561 Da
  • ChemSpider ID22492858

More details:

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

4-Piperidinamine, N-[2-(1-cyclohexen-1-yl)ethyl]-1-(2-phenylethyl)- [ACD/Index Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(2-phenylethyl)-4-piperidinamin [German] [ACD/IUPAC Name]
N-[2-(1-Cyclohexen-1-yl)ethyl]-1-(2-phenylethyl)-4-piperidinamine [ACD/IUPAC Name]
N-[2-(1-Cyclohexén-1-yl)éthyl]-1-(2-phényléthyl)-4-pipéridinamine [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: 439.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.7±3.0 kJ/mol
Flash Point: 144.5±19.7 °C
Index of Refraction: 1.563
Molar Refractivity: 99.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.04
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 2.64
ACD/KOC (pH 7.4): 9.42
Polar Surface Area: 15 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 305.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement