ChemSpider 2D Image | (1R,2S,4aS,8aR)-4a,8-Dimethyl-2-(6-methyl-5-hepten-2-yl)-1,2,3,4,4a,8a-hexahydro-1-naphthalenol | C20H32O

(1R,2S,4aS,8aR)-4a,8-Dimethyl-2-(6-methyl-5-hepten-2-yl)-1,2,3,4,4a,8a-hexahydro-1-naphthalenol

  • Molecular FormulaC20H32O
  • Average mass288.467 Da
  • Monoisotopic mass288.245331 Da
  • ChemSpider ID24846825

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1R,2S,4aS,8aR)-4a,8-Diméthyl-2-(6-méthyl-5-heptén-2-yl)-1,2,3,4,4a,8a-hexahydro-1-naphtalénol [French] [ACD/IUPAC Name]
(1R,2S,4aS,8aR)-4a,8-Dimethyl-2-(6-methyl-5-hepten-2-yl)-1,2,3,4,4a,8a-hexahydro-1-naphthalenol [ACD/IUPAC Name]
(1R,2S,4aS,8aR)-4a,8-Dimethyl-2-(6-methyl-5-hepten-2-yl)-1,2,3,4,4a,8a-hexahydro-1-naphthalinol [German] [ACD/IUPAC Name]
1-Naphthalenol, 2-(1,5-dimethyl-4-hexen-1-yl)-1,2,3,4,4a,8a-hexahydro-4a,8-dimethyl-, (1R,2S,4aS,8aR)- [ACD/Index Name]
1,3,14-prenyleudesama-trien-6β-ol
dictyolene

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

Density: 1.0±0.1 g/cm3
Boiling Point: 385.2±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.3±6.0 kJ/mol
Flash Point: 165.5±14.3 °C
Index of Refraction: 1.514
Molar Refractivity: 91.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.70
ACD/LogD (pH 5.5): 6.11
ACD/BCF (pH 5.5): 26102.91
ACD/KOC (pH 5.5): 50472.07
ACD/LogD (pH 7.4): 6.11
ACD/BCF (pH 7.4): 26102.91
ACD/KOC (pH 7.4): 50472.07
Polar Surface Area: 20 Å2
Polarizability: 36.2±0.5 10-24cm3
Surface Tension: 34.3±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

Click to predict properties on the Chemicalize site


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