ChemSpider 2D Image | N,N'-Dibenzyl-1,2-cyclohexanediamine | C20H26N2

N,N'-Dibenzyl-1,2-cyclohexanediamine

  • Molecular FormulaC20H26N2
  • Average mass294.434 Da
  • Monoisotopic mass294.209595 Da
  • ChemSpider ID14390600

More details:

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

1,2-Cyclohexanediamine, N1,N2-bis(phenylmethyl)- [ACD/Index Name]
N,N'-Dibenzyl-1,2-cyclohexandiamin [German] [ACD/IUPAC Name]
N,N'-Dibenzyl-1,2-cyclohexanediamine [ACD/IUPAC Name]
N,N'-Dibenzyl-1,2-cyclohexanediamine [French] [ACD/IUPAC Name]
(1R,2R)-N1,N2-Dibenzylcyclohexane-1,2-diamine
1043893-48-6 [RN]
143443-23-6 [RN]
159702-03-1 [RN]
191480-61-2 [RN]
65838-10-0 [RN]
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 436.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 261.5±19.1 °C
Index of Refraction: 1.587
Molar Refractivity: 93.7±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.35
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 3.85
ACD/KOC (pH 7.4): 19.41
Polar Surface Area: 24 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 278.8±5.0 cm3

Click to predict properties on the Chemicalize site


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