ChemSpider 2D Image | 2-Methyl-2-propanyl 5,6-O-isopropylidene-alpha-D-glucofuranoside | C13H24O6

2-Methyl-2-propanyl 5,6-O-isopropylidene-α-D-glucofuranoside

  • Molecular FormulaC13H24O6
  • Average mass276.326 Da
  • Monoisotopic mass276.157288 Da
  • ChemSpider ID21791514

  • defined stereocentres - 4 of 5 defined stereocentres

More details:

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

2-Methyl-2-propanyl 5,6-O-isopropylidene-α-D-glucofuranoside [ACD/IUPAC Name]
2-Methyl-2-propanyl-5,6-O-isopropyliden-α-D-glucofuranosid [German] [ACD/IUPAC Name]
5,6-O-Isopropylidène-α-D-glucofuranoside de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
α-D-Glucofuranoside, 1,1-dimethylethyl 5,6-O-(1-methylethylidene)- [ACD/Index Name]
(2R,3R,4R,5S)-2-(tert-butoxy)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]tetrahydro-3,4-furandiol
tert-butyl 5,6-O-(1-methylethylidene)-α-D-glucofuranoside

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

Density: 1.2±0.1 g/cm3
Boiling Point: 389.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.9±6.0 kJ/mol
Flash Point: 189.5±27.9 °C
Index of Refraction: 1.505
Molar Refractivity: 68.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.82
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.66
ACD/KOC (pH 5.5): 120.38
ACD/LogD (pH 7.4): 1.29
ACD/BCF (pH 7.4): 5.66
ACD/KOC (pH 7.4): 120.38
Polar Surface Area: 77 Å2
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 43.6±5.0 dyne/cm
Molar Volume: 229.4±5.0 cm3

Click to predict properties on the Chemicalize site


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