ChemSpider 2D Image | 1-[(9Z)-9-Octadecen-1-yl]-2-propylhydrazine | C21H44N2

1-[(9Z)-9-Octadecen-1-yl]-2-propylhydrazine

  • Molecular FormulaC21H44N2
  • Average mass324.587 Da
  • Monoisotopic mass324.350464 Da
  • ChemSpider ID23622018

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(9Z)-9-Octadecen-1-yl]-2-propylhydrazin [German] [ACD/IUPAC Name]
1-[(9Z)-9-Octadecen-1-yl]-2-propylhydrazine [ACD/IUPAC Name]
1-[(9Z)-9-Octadécén-1-yl]-2-propylhydrazine [French] [ACD/IUPAC Name]
1-[(9Z)-Octadec-9-en-1-yl]-2-propylhydrazine
Hydrazine, 1-[(9Z)-9-octadecen-1-yl]-2-propyl- [ACD/Index Name]
230-528-9 [EINECS]
OLEYLAMINOPROPYLAMINE

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

Density: 0.8±0.1 g/cm3
Boiling Point: 419.2±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 206.9±18.0 °C
Index of Refraction: 1.464
Molar Refractivity: 106.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 9.05
ACD/LogD (pH 5.5): 5.23
ACD/BCF (pH 5.5): 1069.01
ACD/KOC (pH 5.5): 721.47
ACD/LogD (pH 7.4): 6.47
ACD/BCF (pH 7.4): 18609.71
ACD/KOC (pH 7.4): 12559.73
Polar Surface Area: 24 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 30.9±3.0 dyne/cm
Molar Volume: 386.4±3.0 cm3

Click to predict properties on the Chemicalize site


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