ChemSpider 2D Image | 2-O-Methyl-D-galacturonate | C7H11O7

2-O-Methyl-D-galacturonate

  • Molecular FormulaC7H11O7
  • Average mass207.159 Da
  • Monoisotopic mass207.051025 Da
  • ChemSpider ID24824333

  • Charge - Charge

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2-O-Methyl-D-galacturonat [German] [ACD/IUPAC Name]
2-O-Methyl-D-galacturonate [ACD/IUPAC Name]
2-O-Méthyl-D-galacturonate [French] [ACD/IUPAC Name]
D-Galacturonic acid, 2-O-methyl-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 555.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.4 mmHg at 25°C
Enthalpy of Vaporization: 96.2±6.0 kJ/mol
Flash Point: 229.5±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -3.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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