ChemSpider 2D Image | 3-O-[(R)-1-carboxyethyl]-d-glucuronic acid | C9H14O9

3-O-[(R)-1-carboxyethyl]-d-glucuronic acid

  • Molecular FormulaC9H14O9
  • Average mass266.202 Da
  • Monoisotopic mass266.063782 Da
  • ChemSpider ID25941942

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

3-O-[(1R)-1-Carboxyethyl]-D-glucuronic acid [ACD/IUPAC Name]
3-O-[(1R)-1-Carboxyethyl]-D-glucuronsäure [German] [ACD/IUPAC Name]
3-O-[(R)-1-carboxyethyl]-d-glucuronic acid
Acide 3-O-[(1R)-1-carboxyéthyl]-D-glucuronique [French] [ACD/IUPAC Name]
D-Glucuronic acid, 3-O-[(1R)-1-carboxyethyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 692.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.0±6.0 kJ/mol
Flash Point: 272.2±25.0 °C
Index of Refraction: 1.560
Molar Refractivity: 53.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -4.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.06
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 162 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 85.1±3.0 dyne/cm
Molar Volume: 164.4±3.0 cm3

Click to predict properties on the Chemicalize site


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