ChemSpider 2D Image | (5E,7Z)-9,10-Secocholesta-5,7,10-trien-3-ol | C27H44O

(5E,7Z)-9,10-Secocholesta-5,7,10-trien-3-ol

  • Molecular FormulaC27H44O
  • Average mass384.638 Da
  • Monoisotopic mass384.339203 Da
  • ChemSpider ID10632311

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-4-Methylen-3-{(2Z)-2-[7a-methyl-1-(6-methyl-2-heptanyl)octahydro-4H-inden-4-yliden]ethyliden}cyclohexanol
(3E)-4-Methylene-3-{(2Z)-2-[7a-methyl-1-(6-methyl-2-heptanyl)octahydro-4H-inden-4-ylidene]ethylidene}cyclohexanol
(3E)-4-Méthylène-3-{(2Z)-2-[7a-méthyl-1-(6-méthyl-2-heptanyl)octahydro-4H-indén-4-ylidène]éthylidène}cyclohexanol
(5E,7Z)-9,10-Secocholesta-5,7,10-trien-3-ol [ACD/IUPAC Name]
(5E,7Z)-9,10-Secocholesta-5,7,10-trien-3-ol [German] [ACD/IUPAC Name]
(5E,7Z)-9,10-Sécocholesta-5,7,10-trién-3-ol [French] [ACD/IUPAC Name]
Cyclohexanol, 3-[(2Z)-2-[1-(1,5-dimethylhexyl)octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (3E)- [ACD/Index Name]
(1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol
(3Z)-3-[(2Z)-2-[7a-methyl-1-(6-methylheptan-2-yl)-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 496.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 88.0±6.0 kJ/mol
Flash Point: 214.2±15.1 °C
Index of Refraction: 1.523
Molar Refractivity: 121.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.72
ACD/LogD (pH 5.5): 8.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1216243.50
ACD/LogD (pH 7.4): 8.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1216243.50
Polar Surface Area: 20 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 37.1±5.0 dyne/cm
Molar Volume: 396.9±5.0 cm3

Click to predict properties on the Chemicalize site


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