ChemSpider 2D Image | (5Z,7Z)-9,10-Secostigmasta-5,7,10-trien-3-ol | C29H48O

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

  • Molecular FormulaC29H48O
  • Average mass412.691 Da
  • Monoisotopic mass412.370514 Da
  • ChemSpider ID35014966

  • Double-bond stereo - Double-bond stereo

More details:

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

(5Z,7Z)-9,10-Secostigmasta-5,7,10-trien-3-ol [German] [ACD/IUPAC Name]
(5Z,7Z)-9,10-Secostigmasta-5,7,10-trien-3-ol [ACD/IUPAC Name]
(5Z,7Z)-9,10-Sécostigmasta-5,7,10-trién-3-ol [French] [ACD/IUPAC Name]
Cyclohexanol, 3-[(2Z)-2-[1-(4-ethyl-1,5-dimethylhexyl)octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (3Z)- [ACD/Index Name]
(3Z)-3-{2-[(4Z)-1-(5-ethyl-6-methylheptan-2-yl)-7a-methyl-hexahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol
(3β,5Z,7E)-9,10-secostigmasta-5,7,10(19)-trien-3-ol
Vitamin D5

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

Density: 1.0±0.1 g/cm3
Boiling Point: 517.0±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 90.8±6.0 kJ/mol
Flash Point: 225.1±16.5 °C
Index of Refraction: 1.519
Molar Refractivity: 130.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 10.60
ACD/LogD (pH 5.5): 9.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2797337.75
ACD/LogD (pH 7.4): 9.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2797337.75
Polar Surface Area: 20 Å2
Polarizability: 51.7±0.5 10-24cm3
Surface Tension: 36.7±5.0 dyne/cm
Molar Volume: 429.8±5.0 cm3

Click to predict properties on the Chemicalize site


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