ChemSpider 2D Image | cyclobranol | C31H52O

cyclobranol

  • Molecular FormulaC31H52O
  • Average mass440.744 Da
  • Monoisotopic mass440.401825 Da
  • ChemSpider ID23283632

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3β,9β)-24-Methyl-9,19-cyclolanost-24-en-3-ol [ACD/IUPAC Name]
(3β,9β)-24-Methyl-9,19-cyclolanost-24-en-3-ol [German] [ACD/IUPAC Name]
(3β,9β)-24-Méthyl-9,19-cyclolanost-24-én-3-ol [French] [ACD/IUPAC Name]
25692-13-1 [RN]
9,19-Cyclolanost-24-en-3-ol, 24-methyl-, (3β,9β)- [ACD/Index Name]
cyclobranol
(1S,3R,6S,8R,11S,12S,15R,16R)-15-[(2R)-5,6-dimethylhept-5-en-2-yl]-7,7,12,16-tetramethylpentacyclo[9.7.0.01,3.03,8.012,16]octadecan-6-ol
(3&β;,9&β;)-24-methyl-9,19-cyclolanost-24-en-3-ol
24-Methylcycloartenol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 519.0±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 91.1±6.0 kJ/mol
Flash Point: 228.2±13.7 °C
Index of Refraction: 1.536
Molar Refractivity: 136.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 11.28
ACD/LogD (pH 5.5): 10.42
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.42
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 20 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 39.1±5.0 dyne/cm
Molar Volume: 437.0±5.0 cm3

Click to predict properties on the Chemicalize site


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