ChemSpider 2D Image | (9Z)-9-Octadecen-1-aminium | C18H38N

(9Z)-9-Octadecen-1-aminium

  • Molecular FormulaC18H38N
  • Average mass268.500 Da
  • Monoisotopic mass268.299866 Da
  • ChemSpider ID26994783

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9Z)-9-Octadecen-1-aminium [German] [ACD/IUPAC Name]
(9Z)-9-Octadecen-1-aminium [ACD/IUPAC Name]
(9Z)-9-Octadécén-1-aminium [French] [ACD/IUPAC Name]
9-Octadecen-1-amine, conjugate acid, (9Z)- [ACD/Index Name]
oleylammonium

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

Density:
Boiling Point: 364.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 154.4±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 2
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 7.85
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 105.12
ACD/KOC (pH 5.5): 128.45
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 175.25
ACD/KOC (pH 7.4): 214.14
Polar Surface Area: 28 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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