ChemSpider 2D Image | 2-Methyl-2-propanyl 2-deoxy-L-erythro-pentopyranoside | C9H18O4

2-Methyl-2-propanyl 2-deoxy-L-erythro-pentopyranoside

  • Molecular FormulaC9H18O4
  • Average mass190.237 Da
  • Monoisotopic mass190.120514 Da
  • ChemSpider ID32780488

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

2-Désoxy-L-érythro-pentopyranoside de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 2-deoxy-L-erythro-pentopyranoside [ACD/IUPAC Name]
2-Methyl-2-propanyl-2-desoxy-L-erythro-pentopyranosid [German] [ACD/IUPAC Name]
L-erythro-Pentopyranoside, 1,1-dimethylethyl 2-deoxy- [ACD/Index Name]
1032153-57-3 [RN]
MFCD15144944
QB-2276
tert-Butyl 2-deoxy-L-ribopyranoside

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

Density: 1.1±0.1 g/cm3
Boiling Point: 297.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.4±6.0 kJ/mol
Flash Point: 133.9±27.3 °C
Index of Refraction: 1.482
Molar Refractivity: 48.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 46.23
ACD/LogD (pH 7.4): 0.53
ACD/BCF (pH 7.4): 1.49
ACD/KOC (pH 7.4): 46.23
Polar Surface Area: 59 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 40.5±5.0 dyne/cm
Molar Volume: 168.8±5.0 cm3

Click to predict properties on the Chemicalize site


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