ChemSpider 2D Image | N-[1,1'-Bi(cyclohexyliden)-2-yl]-N'-cyclohexyl-1,3-propanediamine | C21H38N2

N-[1,1'-Bi(cyclohexyliden)-2-yl]-N'-cyclohexyl-1,3-propanediamine

  • Molecular FormulaC21H38N2
  • Average mass318.540 Da
  • Monoisotopic mass318.303497 Da
  • ChemSpider ID38240466

More details:

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

1,3-Propanediamine, N1-cyclohexyl-N3-(2-cyclohexylidenecyclohexyl)- [ACD/Index Name]
N-[1,1'-Bi(cyclohexyliden)-2-yl]-N'-cyclohexyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-[1,1'-Bi(cyclohexyliden)-2-yl]-N'-cyclohexyl-1,3-propanediamine [ACD/IUPAC Name]
N-[1,1'-Bi(cyclohexylidén)-2-yl]-N'-cyclohexyl-1,3-propanediamine [French] [ACD/IUPAC Name]
MFCD11500290
N-Bicyclohexyliden-2-yl-N'-cyclohexyl-propane-1,3-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 457.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.8±3.0 kJ/mol
Flash Point: 267.9±20.5 °C
Index of Refraction: 1.523
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.98
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.22
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.33
Polar Surface Area: 24 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 326.9±5.0 cm3

Click to predict properties on the Chemicalize site


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