ChemSpider 2D Image | 4,4,6a,6b,10,10,12a,14b-Octamethyldocosahydropicene-2,3,9-triyl triacetate | C36H58O6

4,4,6a,6b,10,10,12a,14b-Octamethyldocosahydropicene-2,3,9-triyl triacetate

  • Molecular FormulaC36H58O6
  • Average mass586.842 Da
  • Monoisotopic mass586.423340 Da
  • ChemSpider ID526007

More details:

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

2,3,9-Picenetriol, docosahydro-4,4,6a,6b,10,10,12a,14b-octamethyl-, triacetate [ACD/Index Name]
4,4,6a,6b,10,10,12a,14b-Octamethyldocosahydropicen-2,3,9-triyl-triacetat [German] [ACD/IUPAC Name]
4,4,6a,6b,10,10,12a,14b-Octamethyldocosahydropicene-2,3,9-triyl triacetate [ACD/IUPAC Name]
Triacétate de 4,4,6a,6b,10,10,12a,14b-octaméthyldocosahydropicène-2,3,9-triyle [French] [ACD/IUPAC Name]
10,11-Bis(acetyloxy)-3,3,6a,6b,9,9,12a,14b-octamethyldocosahydro-4-picenyl acetate
2α,3β,22α-Triacetoxystictane
Gammacerane-2,3,22-triol, triacetate, (2α,3β,8α,9β,13α,14β,17α,18β,22α)-

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

Density: 1.1±0.1 g/cm3
Boiling Point: 580.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 235.2±23.2 °C
Index of Refraction: 1.523
Molar Refractivity: 164.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.58
ACD/LogD (pH 5.5): 9.98
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6367884.00
ACD/LogD (pH 7.4): 9.98
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6367884.00
Polar Surface Area: 79 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 536.9±5.0 cm3

Click to predict properties on the Chemicalize site


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