ChemSpider 2D Image | oxidosqualene | C30H49O

oxidosqualene

  • Molecular FormulaC30H49O
  • Average mass425.710 Da
  • Monoisotopic mass425.378876 Da
  • ChemSpider ID24775581

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-olat [German] [ACD/IUPAC Name]
(2Z,6E,10E,14E,18E)-2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaen-1-olate [ACD/IUPAC Name]
(2Z,6E,10E,14E,18E)-2,6,10,15,19,23-Hexaméthyl-2,6,10,14,18,22-tétracosahexaén-1-olate [French] [ACD/IUPAC Name]
2,6,10,14,18,22-Tetracosahexaen-1-ol, 2,6,10,15,19,23-hexamethyl-, ion(1-), (2Z,6E,10E,14E,18E)- [ACD/Index Name]
oxidosqualene

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

Density:
Boiling Point: 527.4±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.3±6.0 kJ/mol
Flash Point: 139.4±17.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 1
ACD/LogP: 11.42
ACD/LogD (pH 5.5): 10.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9039250.00
ACD/LogD (pH 7.4): 10.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9039250.00
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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