ChemSpider 2D Image | Methyl 2-deoxy-a-L-ribofuranoside | C6H12O4

Methyl 2-deoxy-a-L-ribofuranoside

  • Molecular FormulaC6H12O4
  • Average mass148.157 Da
  • Monoisotopic mass148.073563 Da
  • ChemSpider ID23345953

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

144301-84-8 [RN]
2-Désoxy-α-L-érythro-pentofuranoside de méthyle [French] [ACD/IUPAC Name]
Methyl 2-deoxy-a-L-ribofuranoside
Methyl 2-deoxy-α-L-erythro-pentofuranoside [ACD/IUPAC Name]
Methyl-2-desoxy-α-L-erythro-pentofuranosid [German] [ACD/IUPAC Name]
α-L-erythro-Pentofuranoside, methyl 2-deoxy- [ACD/Index Name]
144301-85-9 [RN]
Methyl-2-deoxy-?-L-erythro-pentofuranose
Methyl-2-deoxy-α-L-erythro-pentofuranose
Methyl-2-deoxy-β-L-erythro-pentofuranose

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

Density: 1.2±0.1 g/cm3
Boiling Point: 294.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 131.9±27.3 °C
Index of Refraction: 1.488
Molar Refractivity: 34.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.89
ACD/LogD (pH 7.4): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.89
Polar Surface Area: 59 Å2
Polarizability: 13.6±0.5 10-24cm3
Surface Tension: 45.7±5.0 dyne/cm
Molar Volume: 119.0±5.0 cm3

Click to predict properties on the Chemicalize site


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