ChemSpider 2D Image | 2-Deoxy-3,4-O-isopropylidene-2-methyl-4-C-methyl-beta-L-ribopyranose | C10H18O4

2-Deoxy-3,4-O-isopropylidene-2-methyl-4-C-methyl-β-L-ribopyranose

  • Molecular FormulaC10H18O4
  • Average mass202.247 Da
  • Monoisotopic mass202.120514 Da
  • ChemSpider ID24741780

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-Deoxy-3,4-O-isopropylidene-2-methyl-4-C-methyl-β-L-ribopyranose [ACD/IUPAC Name]
2-Desoxy-3,4-O-isopropyliden-2-methyl-4-C-methyl-β-L-ribopyranose [German] [ACD/IUPAC Name]
2-Désoxy-3,4-O-isopropylidène-2-méthyl-4-C-méthyl-β-L-ribopyranose [French] [ACD/IUPAC Name]
β-L-Ribopyranose, 2-deoxy-2-methyl-4-C-methyl-3,4-O-(1-methylethylidene)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 279.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 60.2±6.0 kJ/mol
Flash Point: 123.1±27.3 °C
Index of Refraction: 1.464
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.38
ACD/LogD (pH 5.5): 1.09
ACD/BCF (pH 5.5): 3.96
ACD/KOC (pH 5.5): 93.16
ACD/LogD (pH 7.4): 1.09
ACD/BCF (pH 7.4): 3.96
ACD/KOC (pH 7.4): 93.16
Polar Surface Area: 48 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 37.2±3.0 dyne/cm
Molar Volume: 184.0±3.0 cm3

Click to predict properties on the Chemicalize site


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