ChemSpider 2D Image | 2,3-O-(Oxomethylene)-alpha-D-erythro-hexopyranose | C7H10O7

2,3-O-(Oxomethylene)-α-D-erythro-hexopyranose

  • Molecular FormulaC7H10O7
  • Average mass206.150 Da
  • Monoisotopic mass206.042648 Da
  • ChemSpider ID23935597

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

2,3-O-(Oxomethylen)-α-D-erythro-hexopyranose [German] [ACD/IUPAC Name]
2,3-O-(Oxomethylene)-α-D-erythro-hexopyranose [ACD/IUPAC Name]
2,3-O-(Oxométhylène)-α-D-érythro-hexopyranose [French] [ACD/IUPAC Name]
α-D-erythro-Hexopyranose, 2,3-O-carbonyl- [ACD/Index Name]
2,3-O-(Oxomethylidene)-α-D-erythro-hexopyranose
2,3-o-carbonyl-α-d-mannopyranose
2,3-O-CARBONYL-α-D-MANNOPYRANOSE
76548-27-1 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 603.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.9±6.0 kJ/mol
Flash Point: 253.7±25.0 °C
Index of Refraction: 1.566
Molar Refractivity: 40.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.94
ACD/LogD (pH 5.5): -1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.13
ACD/LogD (pH 7.4): -1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.13
Polar Surface Area: 105 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 72.3±3.0 dyne/cm
Molar Volume: 122.9±3.0 cm3

Click to predict properties on the Chemicalize site


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