ChemSpider 2D Image | (8xi,9xi,14xi)-Cholest-5-en-3-yl (9E)-9-octadecen-1-yl carbonate | C46H80O3

(8ξ,9ξ,14ξ)-Cholest-5-en-3-yl (9E)-9-octadecen-1-yl carbonate

  • Molecular FormulaC46H80O3
  • Average mass681.126 Da
  • Monoisotopic mass680.610718 Da
  • ChemSpider ID30649398

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 8 defined stereocentres

More details:

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

(8ξ,9ξ,14ξ)-Cholest-5-en-3-yl (9E)-9-octadecen-1-yl carbonate [ACD/IUPAC Name]
(8ξ,9ξ,14ξ)-Cholest-5-en-3-yl-(9E)-9-octadecen-1-ylcarbonat [German] [ACD/IUPAC Name]
Carbonate de (8ξ,9ξ,14ξ)-cholest-5-én-3-yle et de (9E)-9-octadécén-1-yle [French] [ACD/IUPAC Name]
Carbonic acid, (8ξ,9ξ,14ξ)-cholest-5-en-3-yl (9E)-9-octadecen-1-yl ester [ACD/Index Name]
(10R,13R,17R)-10,13-Dimethyl-17-((R)-6-methylheptan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl (E)-octadec-9-en-1-yl carbonate
Cholesterol Oleyl Carbonate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 712.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 152.3±21.4 °C
Index of Refraction: 1.510
Molar Refractivity: 209.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 19.25
ACD/LogD (pH 5.5): 17.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 17.28
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 36 Å2
Polarizability: 83.2±0.5 10-24cm3
Surface Tension: 38.8±5.0 dyne/cm
Molar Volume: 701.5±5.0 cm3

Click to predict properties on the Chemicalize site


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