ChemSpider 2D Image | (1Z,13E)-1-(Octadecylamino)-1,13-docosadien-1-ol | C40H79NO

(1Z,13E)-1-(Octadecylamino)-1,13-docosadien-1-ol

  • Molecular FormulaC40H79NO
  • Average mass590.061 Da
  • Monoisotopic mass589.616150 Da
  • ChemSpider ID95565731

  • Double-bond stereo - Double-bond stereo

More details:

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

(1Z,13E)-1-(Octadecylamino)-1,13-docosadien-1-ol [German] [ACD/IUPAC Name]
(1Z,13E)-1-(Octadecylamino)-1,13-docosadien-1-ol [ACD/IUPAC Name]
(1Z,13E)-1-(Octadécylamino)-1,13-docosadién-1-ol [French] [ACD/IUPAC Name]
1,13-Docosadien-1-ol, 1-(octadecylamino)-, (1Z,13E)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 666.1±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 112.1±6.0 kJ/mol
Flash Point: -162.7±19.9 °C
Index of Refraction: 1.476
Molar Refractivity: 192.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 19.11
ACD/LogD (pH 5.5): 15.96
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 32 Å2
Polarizability: 76.3±0.5 10-24cm3
Surface Tension: 33.3±3.0 dyne/cm
Molar Volume: 682.2±3.0 cm3

Click to predict properties on the Chemicalize site


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