ChemSpider 2D Image | alpha-L-Altropyranuronic acid | C6H10O7

α-L-Altropyranuronic acid

  • Molecular FormulaC6H10O7
  • Average mass194.139 Da
  • Monoisotopic mass194.042648 Da
  • ChemSpider ID30777259
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

Acide α-L-altropyranuronique [French] [ACD/IUPAC Name]
α-L-Altropyranuronic acid [ACD/Index Name] [ACD/IUPAC Name]
α-L-Altropyranuronsäure [German] [ACD/IUPAC Name]
(2R,3R,4S,5R,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid
2-O-Sulfo-α-L-idopyranuronic acid [ACD/IUPAC Name]
39737-41-2 [RN]
hmdb
IDS
L-Altruronic acid [ACD/Index Name] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point: 495.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 87.9±6.0 kJ/mol
Flash Point: 211.1±22.2 °C
Index of Refraction: 1.685
Molar Refractivity: 37.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: -2.88
ACD/LogD (pH 5.5): -5.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 14.7±0.5 10-24cm3
Surface Tension: 148.6±3.0 dyne/cm
Molar Volume: 97.7±3.0 cm3

Click to predict properties on the Chemicalize site






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