ChemSpider 2D Image | (3beta)-3-[(Trimethylsilyl)oxy]ergost-7-ene | C31H56OSi

(3β)-3-[(Trimethylsilyl)oxy]ergost-7-ene

  • Molecular FormulaC31H56OSi
  • Average mass472.861 Da
  • Monoisotopic mass472.410034 Da
  • ChemSpider ID68023991

  • defined stereocentres - 8 of 9 defined stereocentres

More details:

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

(3β)-3-[(Trimethylsilyl)oxy]ergost-7-en [German] [ACD/IUPAC Name]
(3β)-3-[(Trimethylsilyl)oxy]ergost-7-ene [ACD/IUPAC Name]
(3β)-3-[(Triméthylsilyl)oxy]ergost-7-ène [French] [ACD/IUPAC Name]
Ergost-7-ene, 3-[(trimethylsilyl)oxy]-, (3β)- [ACD/Index Name]
18880-54-1 [RN]
3β-(Trimethylsiloxy)-5ξ-ergost-7-ene
3β-(Trimethylsiloxy)-5ξ-ergost-7-ene

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

Density: 0.9±0.1 g/cm3
Boiling Point: 498.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 267.0±18.7 °C
Index of Refraction: 1.501
Molar Refractivity: 147.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 12.49
ACD/LogD (pH 5.5): 10.63
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.63
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 9 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 32.4±5.0 dyne/cm
Molar Volume: 500.6±5.0 cm3

Click to predict properties on the Chemicalize site


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