ChemSpider 2D Image | harmonine | C18H38N2

harmonine

  • Molecular FormulaC18H38N2
  • Average mass282.508 Da
  • Monoisotopic mass282.303497 Da
  • ChemSpider ID29353985

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(9Z,17R)-9-Octadecen-1,17-diamin [German] [ACD/IUPAC Name]
(9Z,17R)-9-Octadecene-1,17-diamine [ACD/IUPAC Name]
(9Z,17R)-9-Octadécène-1,17-diamine [French] [ACD/IUPAC Name]
9-Octadecene-1,17-diamine, (9Z,17R)- [ACD/Index Name]
harmonine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 401.0±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 234.8±26.3 °C
Index of Refraction: 1.478
Molar Refractivity: 92.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 4
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.72
ACD/LogD (pH 5.5): 0.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 327.0±3.0 cm3

Click to predict properties on the Chemicalize site


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