ChemSpider 2D Image | Methyl 2-deoxy-D-ribofuranoside | C6H14O4

Methyl 2-deoxy-D-ribofuranoside

  • Molecular FormulaC6H14O4
  • Average mass150.173 Da
  • Monoisotopic mass150.089203 Da
  • ChemSpider ID28295929

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

2-Deoxy-1-O-methyl-D-erythro-pentitol [ACD/IUPAC Name]
2-Desoxy-1-O-methyl-D-erythro-pentitol [German] [ACD/IUPAC Name]
2-Désoxy-1-O-méthyl-D-érythro-pentitol [French] [ACD/IUPAC Name]
60134-26-1 [RN]
D-erythro-Pentitol, 2-deoxy-1-O-methyl- [ACD/Index Name]
Methyl 2-deoxy-D-ribofuranoside
1354427-03-4 [RN]
1-Methoxy-2-Deoxyribose
1-O-Methyl-2-deoxy-D-ribose
MFCD00134161 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 324.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.6±6.0 kJ/mol
Flash Point: 149.8±27.9 °C
Index of Refraction: 1.480
Molar Refractivity: 36.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.85
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.45
ACD/LogD (pH 7.4): -1.34
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.45
Polar Surface Area: 70 Å2
Polarizability: 14.3±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 127.2±3.0 cm3

Click to predict properties on the Chemicalize site


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