ChemSpider 2D Image | (1R,4aR,7R,8aR)-7-(3-Hydroxy-1-propen-2-yl)-1,4a-dimethyldecahydro-1-naphthalenol | C15H26O2

(1R,4aR,7R,8aR)-7-(3-Hydroxy-1-propen-2-yl)-1,4a-dimethyldecahydro-1-naphthalenol

  • Molecular FormulaC15H26O2
  • Average mass238.366 Da
  • Monoisotopic mass238.193283 Da
  • ChemSpider ID23327229

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,4aR,7R,8aR)-7-(3-Hydroxy-1-propén-2-yl)-1,4a-diméthyldécahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(1R,4aR,7R,8aR)-7-(3-Hydroxy-1-propen-2-yl)-1,4a-dimethyldecahydro-1-naphthalenol [ACD/IUPAC Name]
(1R,4aR,7R,8aR)-7-(3-Hydroxy-1-propen-2-yl)-1,4a-dimethyldecahydro-1-naphthalinol [German] [ACD/IUPAC Name]
2-Naphthaleneethanol, decahydro-8-hydroxy-4a,8-dimethyl-β-methylene-, (2R,4aR,8R,8aR)- [ACD/Index Name]
(1R,4aR,7R,8aR)-7-(3-hydroxyprop-1-en-2-yl)-1,4a-dimethyldecahydronaphthalen-1-ol
[72715-02-7] [RN]
4??-Hydroxy-4??-methyldihydrocostol
4α-hydroxy-4β-methyldihydrocostol
72715-02-7 [RN]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL456866/
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 350.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 69.0±6.0 kJ/mol
Flash Point: 158.5±17.8 °C
Index of Refraction: 1.515
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.98
ACD/KOC (pH 5.5): 1006.42
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.98
ACD/KOC (pH 7.4): 1006.42
Polar Surface Area: 40 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 231.6±3.0 cm3

Click to predict properties on the Chemicalize site


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