ChemSpider 2D Image | (3R,4S,5R)-3,4-Bis[(trimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}dihydro-2(3H)-furanone (non-preferred name) | C14H32O5Si3

(3R,4S,5R)-3,4-Bis[(trimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}dihydro-2(3H)-furanone (non-preferred name)

  • Molecular FormulaC14H32O5Si3
  • Average mass364.657 Da
  • Monoisotopic mass364.155762 Da
  • ChemSpider ID68027480

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3R,4S,5R)-3,4-Bis[(trimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}dihydro-2(3H)-furanon (non-preferred name) [German] [ACD/IUPAC Name]
(3R,4S,5R)-3,4-Bis[(trimethylsilyl)oxy]-5-{[(trimethylsilyl)oxy]methyl}dihydro-2(3H)-furanone (non-preferred name) [ACD/IUPAC Name]
(3R,4S,5R)-3,4-Bis[(triméthylsilyl)oxy]-5-{[(triméthylsilyl)oxy]méthyl}dihydro-2(3H)-furanone (non-preferred name) [French] [ACD/IUPAC Name]
10589-36-3 [RN]
2-O,3-O,5-O-Tris(trimethylsilyl)-D-xylonic acid γ-lactone

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

Density: 1.0±0.1 g/cm3
Boiling Point: 350.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.5±3.0 kJ/mol
Flash Point: 137.8±23.4 °C
Index of Refraction: 1.442
Molar Refractivity: 98.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.69
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 311.42
ACD/KOC (pH 5.5): 2120.01
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 311.42
ACD/KOC (pH 7.4): 2120.01
Polar Surface Area: 54 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 24.1±5.0 dyne/cm
Molar Volume: 371.0±5.0 cm3

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