ChemSpider 2D Image | 5-(3-Hydroxy-3-methyl-4-penten-1-yl)-1,1,4a,6-tetramethyldecahydro-2,6-naphthalenediol | C20H36O3

5-(3-Hydroxy-3-methyl-4-penten-1-yl)-1,1,4a,6-tetramethyldecahydro-2,6-naphthalenediol

  • Molecular FormulaC20H36O3
  • Average mass324.498 Da
  • Monoisotopic mass324.266449 Da
  • ChemSpider ID15051403

More details:

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

2,6-Naphthalenediol, decahydro-5-(3-hydroxy-3-methyl-4-penten-1-yl)-1,1,4a,6-tetramethyl- [ACD/Index Name]
5-(3-Hydroxy-3-méthyl-4-pentén-1-yl)-1,1,4a,6-tétraméthyldécahydro-2,6-naphtalènediol [French] [ACD/IUPAC Name]
5-(3-Hydroxy-3-methyl-4-penten-1-yl)-1,1,4a,6-tetramethyldecahydro-2,6-naphthalenediol [ACD/IUPAC Name]
5-(3-Hydroxy-3-methyl-4-penten-1-yl)-1,1,4a,6-tetramethyldecahydro-2,6-naphthalindiol [German] [ACD/IUPAC Name]
(2s,4as,5r,6r,8ar)-5-[(3r)-3-hydroxy-3-methylpent-4-en-1-yl]-1,1,4a,6-tetramethyldecahydronaphthalene-2,6-diol
15440-38-7 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 434.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±6.0 kJ/mol
Flash Point: 187.9±23.3 °C
Index of Refraction: 1.505
Molar Refractivity: 95.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 332.57
ACD/KOC (pH 5.5): 2222.13
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 332.57
ACD/KOC (pH 7.4): 2222.13
Polar Surface Area: 61 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 320.2±3.0 cm3

Click to predict properties on the Chemicalize site


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