ChemSpider 2D Image | 4,4'-Methylenebis[N-(2-methylpropylidene)cyclohexanamine] | C21H38N2

4,4'-Methylenebis[N-(2-methylpropylidene)cyclohexanamine]

  • Molecular FormulaC21H38N2
  • Average mass318.540 Da
  • Monoisotopic mass318.303497 Da
  • ChemSpider ID23349986

More details:

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

4,4'-Methylenebis[N-(2-methylpropylidene)cyclohexanamine]
Cyclohexanamine, 4,4'-methylenebis[N-(2-methylpropylidene)- [ACD/Index Name]
N,N'-(Methylendi-4,1-cyclohexandiyl)bis(2-methyl-1-propanimin) [German] [ACD/IUPAC Name]
N,N'-(Methylenedi-4,1-cyclohexanediyl)bis(2-methyl-1-propanimine) [ACD/IUPAC Name]
N,N'-(Méthylènedi-4,1-cyclohexanediyl)bis(2-méthyl-1-propanimine) [French] [ACD/IUPAC Name]
162627-35-2 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 446.6±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 216.7±25.7 °C
Index of Refraction: 1.536
Molar Refractivity: 99.6±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.92
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 45.10
ACD/KOC (pH 5.5): 95.88
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 9497.44
ACD/KOC (pH 7.4): 20189.53
Polar Surface Area: 25 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 32.9±7.0 dyne/cm
Molar Volume: 319.5±7.0 cm3

Click to predict properties on the Chemicalize site


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