ChemSpider 2D Image | (6Z,10E,14Z,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene | C30H50

(6Z,10E,14Z,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene

  • Molecular FormulaC30H50
  • Average mass410.718 Da
  • Monoisotopic mass410.391266 Da
  • ChemSpider ID48064614

  • Double-bond stereo - Double-bond stereo

More details:

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

(6Z,10E,14Z,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen [German] [ACD/IUPAC Name]
(6Z,10E,14Z,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene [ACD/IUPAC Name]
(6Z,10E,14Z,18E)-2,6,10,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaène [French] [ACD/IUPAC Name]
2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (6Z,10E,14Z,18E)- [ACD/Index Name]
111-02-4 [RN]
2,6,10,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaene
7683-64-9 [RN]
MFCD30176404
Squalene [Wiki]

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 429.3±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 65.8±0.8 kJ/mol
    Flash Point: 254.1±22.2 °C
    Index of Refraction: 1.492
    Molar Refractivity: 140.4±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 1
    ACD/LogP: 13.09
    ACD/LogD (pH 5.5): 11.58
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 11.58
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 0 Å2
    Polarizability: 55.7±0.5 10-24cm3
    Surface Tension: 29.2±3.0 dyne/cm
    Molar Volume: 484.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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