Found 1 result

Search term: C36H68O5Si3 (Found by molecular formula)
ChemSpider 2D Image | (2beta,3alpha,4beta,5beta,25R)-2,3,4-Tris[(trimethylsilyl)oxy]spirostan | C36H68O5Si3

(2β,3α,4β,5β,25R)-2,3,4-Tris[(trimethylsilyl)oxy]spirostan

  • Molecular FormulaC36H68O5Si3
  • Average mass665.179 Da
  • Monoisotopic mass664.437439 Da
  • ChemSpider ID29272752

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(2β,3α,4β,5β,25R)-2,3,4-Tris[(trimethylsilyl)oxy]spirostan [German] [ACD/IUPAC Name]
(2β,3α,4β,5β,25R)-2,3,4-Tris[(trimethylsilyl)oxy]spirostan [ACD/IUPAC Name]
(2β,3α,4β,5β,25R)-2,3,4-Tris[(triméthylsilyl)oxy]spirostan [French] [ACD/IUPAC Name]
Spirostan, 2,3,4-tris[(trimethylsilyl)oxy]-, (2β,3α,4β,5β,25R)- [ACD/Index Name]
ISODIOTIGENIN-TRI-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: 592.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 265.3±30.5 °C
Index of Refraction: 1.503
Molar Refractivity: 191.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 10.38
ACD/LogD (pH 5.5): 9.39
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 3058207.50
ACD/LogD (pH 7.4): 9.39
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 3058207.50
Polar Surface Area: 46 Å2
Polarizability: 75.8±0.5 10-24cm3
Surface Tension: 32.5±5.0 dyne/cm
Molar Volume: 646.8±5.0 cm3

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