ChemSpider 2D Image | 2-O-methyl-?-D-ribofuranose | C6H12O5

2-O-methyl-?-D-ribofuranose

  • Molecular FormulaC6H12O5
  • Average mass164.156 Da
  • Monoisotopic mass164.068466 Da
  • ChemSpider ID32699131

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

18979-03-8 [RN]
2-O-methyl-?-D-ribofuranose
2-O-Methyl-β-D-ribofuranose [ACD/IUPAC Name]
2-O-Methyl-β-D-ribofuranose [German] [ACD/IUPAC Name]
2-O-Méthyl-β-D-ribofuranose [French] [ACD/IUPAC Name]
β-D-Ribofuranose, 2-O-methyl- [ACD/Index Name]
2-O-METHYL-β-D-RIBOFURANOSE

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

AW90983458 [DBID]
UNII:AW90983458 [DBID]
UNII-AW90983458 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 369.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 71.3±6.0 kJ/mol
Flash Point: 177.3±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.91
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.05
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.05
Polar Surface Area: 79 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 117.3±5.0 cm3

Click to predict properties on the Chemicalize site


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