ChemSpider 2D Image | N~1~-[(9Z)-9-Octadecen-1-yl]-1,2-propanediamine | C21H44N2

N1-[(9Z)-9-Octadecen-1-yl]-1,2-propanediamine

  • Molecular FormulaC21H44N2
  • Average mass324.587 Da
  • Monoisotopic mass324.350464 Da
  • ChemSpider ID57451377

  • Double-bond stereo - Double-bond stereo

More details:

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

1,2-Propanediamine, N1-[(9Z)-9-octadecen-1-yl]- [ACD/Index Name]
N1-[(9Z)-9-Octadecen-1-yl]-1,2-propandiamin [German] [ACD/IUPAC Name]
N1-[(9Z)-9-Octadecen-1-yl]-1,2-propanediamine [ACD/IUPAC Name]
N1-[(9Z)-9-Octadécén-1-yl]-1,2-propanediamine [French] [ACD/IUPAC Name]
(2-AMINOPROPYL)((9Z)-OCTADEC-9-EN-1-YL)AMINE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 431.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.7±3.0 kJ/mol
Flash Point: 254.6±27.6 °C
Index of Refraction: 1.470
Molar Refractivity: 106.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 1
ACD/LogP: 7.71
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 16.53
ACD/KOC (pH 5.5): 20.58
ACD/LogD (pH 7.4): 4.27
ACD/BCF (pH 7.4): 229.16
ACD/KOC (pH 7.4): 285.15
Polar Surface Area: 38 Å2
Polarizability: 42.2±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 381.7±3.0 cm3

Click to predict properties on the Chemicalize site


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