Found 26 results

Search term: MF = 'C_{43}H_{74}O_{2}'

ChemSpider 2D Image | (8xi,9xi,14xi,17xi)-Cholest-5-en-3-yl 9-hexadecenoate | C43H74O2

(8ξ,9ξ,14ξ,17ξ)-Cholest-5-en-3-yl 9-hexadecenoate

  • Molecular FormulaC43H74O2
  • Average mass623.047 Da
  • Monoisotopic mass622.568909 Da
  • ChemSpider ID74854258
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 8 defined stereocentres


More details:






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

(8ξ,9ξ,14ξ,17ξ)-Cholest-5-en-3-yl 9-hexadecenoate [ACD/IUPAC Name]
(8ξ,9ξ,14ξ,17ξ)-Cholest-5-en-3-yl-9-hexadecenoat [German] [ACD/IUPAC Name]
9-Hexadécénoate de (8ξ,9ξ,14ξ,17ξ)-cholest-5-én-3-yle [French] [ACD/IUPAC Name]
9-Hexadecenoic acid, (8ξ,9ξ,14ξ,17ξ)-cholest-5-en-3-yl ester [ACD/Index Name]
CE(16:1(9Z))

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 655.3±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 350.2±16.0 °C
Index of Refraction: 1.512
Molar Refractivity: 194.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 17.63
ACD/LogD (pH 5.5): 15.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 15.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 26 Å2
Polarizability: 77.0±0.5 10-24cm3
Surface Tension: 38.2±5.0 dyne/cm
Molar Volume: 647.5±5.0 cm3

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