ChemSpider 2D Image | (1a,2a,6,6-Tetramethyl-7-oxodecahydronaphtho[2,3-b]oxiren-2-yl)methyl stearate | C33H58O4

(1a,2a,6,6-Tetramethyl-7-oxodecahydronaphtho[2,3-b]oxiren-2-yl)methyl stearate

  • Molecular FormulaC33H58O4
  • Average mass518.811 Da
  • Monoisotopic mass518.433533 Da
  • ChemSpider ID78444717

More details:

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

(1a,2a,6,6-Tetramethyl-7-oxodecahydronaphtho[2,3-b]oxiren-2-yl)methyl stearate [ACD/IUPAC Name]
(1a,2a,6,6-Tetramethyl-7-oxodecahydronaphtho[2,3-b]oxiren-2-yl)methylstearat [German] [ACD/IUPAC Name]
Octadecanoic acid, (decahydro-1a,2a,6,6-tetramethyl-7-oxonaphth[2,3-b]oxiren-2-yl)methyl ester [ACD/Index Name]
Stéarate de (1a,2a,6,6-tétraméthyl-7-oxodécahydronaphto[2,3-b]oxirén-2-yl)méthyle [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 572.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.8±3.0 kJ/mol
Flash Point: 234.1±23.2 °C
Index of Refraction: 1.482
Molar Refractivity: 152.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 11.66
ACD/LogD (pH 5.5): 10.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 56 Å2
Polarizability: 60.4±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 534.3±3.0 cm3

Click to predict properties on the Chemicalize site


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