ChemSpider 2D Image | (3beta,20R,22E,24R)-3-[(Trimethylsilyl)oxy]ergosta-5,7,22-triene | C31H52OSi

(3β,20R,22E,24R)-3-[(Trimethylsilyl)oxy]ergosta-5,7,22-triene

  • Molecular FormulaC31H52OSi
  • Average mass468.829 Da
  • Monoisotopic mass468.378754 Da
  • ChemSpider ID29273033

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(3β,20R,22E,24R)-3-[(Trimethylsilyl)oxy]ergosta-5,7,22-trien [German] [ACD/IUPAC Name]
(3β,20R,22E,24R)-3-[(Trimethylsilyl)oxy]ergosta-5,7,22-triene [ACD/IUPAC Name]
(3β,20R,22E,24R)-3-[(Triméthylsilyl)oxy]ergosta-5,7,22-triène [French] [ACD/IUPAC Name]
Ergosta-5,7,22-triene, 3-[(trimethylsilyl)oxy]-, (3β,20R,22E,24R)- [ACD/Index Name]
2625-45-8 [RN]
ERGOSTEROL-TRIMETHYLSILYL-ETHER

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

Density: 1.0±0.1 g/cm3
Boiling Point: 507.4±49.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 272.8±20.0 °C
Index of Refraction: 1.516
Molar Refractivity: 147.0±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 11.66
ACD/LogD (pH 5.5): 10.26
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9125678.00
ACD/LogD (pH 7.4): 10.26
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 9125678.00
Polar Surface Area: 9 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 33.2±5.0 dyne/cm
Molar Volume: 486.5±5.0 cm3

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