ChemSpider 2D Image | 2-Deoxy-3,5-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]pent-1-enofuranose | C17H36O4Si2

2-Deoxy-3,5-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]pent-1-enofuranose

  • Molecular FormulaC17H36O4Si2
  • Average mass360.636 Da
  • Monoisotopic mass360.215210 Da
  • ChemSpider ID95767455

More details:

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

2-Deoxy-3,5-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]pent-1-enofuranose [ACD/IUPAC Name]
2-Desoxy-3,5-bis-O-[dimethyl(2-methyl-2-propanyl)silyl]pent-1-enofuranose [German] [ACD/IUPAC Name]
2-Désoxy-3,5-bis-O-[diméthyl(2-méthyl-2-propanyl)silyl]pent-1-énofuranose [French] [ACD/IUPAC Name]
Pent-1-enofuranose, 2-deoxy-3,5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]- [ACD/Index 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: 371.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.6±6.0 kJ/mol
Flash Point: 178.5±27.9 °C
Index of Refraction: 1.464
Molar Refractivity: 102.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4201.99
ACD/KOC (pH 5.5): 13653.92
ACD/LogD (pH 7.4): 5.07
ACD/BCF (pH 7.4): 4187.17
ACD/KOC (pH 7.4): 13605.74
Polar Surface Area: 48 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 27.5±5.0 dyne/cm
Molar Volume: 372.0±5.0 cm3

Click to predict properties on the Chemicalize site


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