ChemSpider 2D Image | Dibenzyl-cyclohex-2-enyl-amine | C20H23N

Dibenzyl-cyclohex-2-enyl-amine

  • Molecular FormulaC20H23N
  • Average mass277.403 Da
  • Monoisotopic mass277.183044 Da
  • ChemSpider ID21430913

More details:

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

3-(N,N-dibenzylamino)cyclohex-1-ene
Benzenemethanamine, N-2-cyclohexen-1-yl-N-(phenylmethyl)- [ACD/Index Name]
Dibenzyl-cyclohex-2-enyl-amine
N,N-Dibenzyl-2-cyclohexen-1-amin [German] [ACD/IUPAC Name]
N,N-Dibenzyl-2-cyclohexen-1-amine [ACD/IUPAC Name]
N,N-Dibenzyl-2-cyclohexén-1-amine [French] [ACD/IUPAC Name]
N,N-Dibenzylcyclohex-2-en-1-amine
212203-90-2 [RN]
3-(N,N-dibenzylamino)cyclohexene
656223-59-5 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.1±0.1 g/cm3
Boiling Point: 387.9±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.7±3.0 kJ/mol
Flash Point: 168.9±21.7 °C
Index of Refraction: 1.603
Molar Refractivity: 90.2±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.27
ACD/LogD (pH 5.5): 3.29
ACD/BCF (pH 5.5): 69.52
ACD/KOC (pH 5.5): 224.96
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2372.79
ACD/KOC (pH 7.4): 7677.61
Polar Surface Area: 3 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 44.9±5.0 dyne/cm
Molar Volume: 262.8±5.0 cm3

Click to predict properties on the Chemicalize site


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