ChemSpider 2D Image | (5,8a-Dimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2,5-triyl)trimethanol | C15H26O3

(5,8a-Dimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2,5-triyl)trimethanol

  • Molecular FormulaC15H26O3
  • Average mass254.365 Da
  • Monoisotopic mass254.188202 Da
  • ChemSpider ID35014282

More details:

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

(5,8a-Diméthyl-1,4,4a,5,6,7,8,8a-octahydronaphtalène-1,2,5-triyl)triméthanol [French] [ACD/IUPAC Name]
(5,8a-Dimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalene-1,2,5-triyl)trimethanol [ACD/IUPAC Name]
(5,8a-Dimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalin-1,2,5-triyl)trimethanol [German] [ACD/IUPAC Name]
1,2,5-Naphthalenetrimethanol, 1,4,4a,5,6,7,8,8a-octahydro-5,8a-dimethyl- [ACD/Index Name]
[1R-(1α,4aβ,5α,8aα)]-1,4,4a,5,6,7,8,8a-Octahydro-5,8a-dimethyl-1,2,5-naphthalenetrimethanol
[5,6-bis(hydroxymethyl)-1,4a-dimethyl-2,3,4,5,8,8a-hexahydronaphthalen-1-yl]methanol
7-Drimene-11,12,14-triol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 403.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.7±6.0 kJ/mol
Flash Point: 187.5±16.4 °C
Index of Refraction: 1.513
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.10
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.30
ACD/KOC (pH 5.5): 371.18
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.30
ACD/KOC (pH 7.4): 371.18
Polar Surface Area: 61 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 238.6±3.0 cm3

Click to predict properties on the Chemicalize site


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