Found 26 results

Search term: MF = 'C_{43}H_{74}O_{2}'
ChemSpider 2D Image | Cholesteryl palmitelaidate | C43H74O2

Cholesteryl palmitelaidate

  • Molecular FormulaC43H74O2
  • Average mass623.047 Da
  • Monoisotopic mass622.568909 Da
  • ChemSpider ID4952641

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β)-Cholest-5-en-3-yl (9E)-9-hexadecenoate [ACD/IUPAC Name]
(3β)-Cholest-5-en-3-yl-(9E)-9-hexadecenoat [German] [ACD/IUPAC Name]
(9E)-9-Hexadécénoate de (3β)-cholest-5-én-3-yle [French] [ACD/IUPAC Name]
102679-72-1 [RN]
9-Hexadecenoic acid, (3β)-cholest-5-en-3-yl ester, (9E)- [ACD/Index Name]
cholesteryl 9-hexadecenoate
Cholesteryl palmitelaidate
Cholest-5-en-3-ol (3β)-, 9-hexadecenoate, (Z)-
Cholesteryl 9-palmitelaidate
Cholesteryl cis-9-hexadecenoate
More...

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

NK9L74Q7MV [DBID]

    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

    Click to predict properties on the Chemicalize site


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