ChemSpider 2D Image | 2-Hydroxy-4-methoxy-2-(methoxycarbonyl)-4-oxobutanoate | C7H9O7

2-Hydroxy-4-methoxy-2-(methoxycarbonyl)-4-oxobutanoate

  • Molecular FormulaC7H9O7
  • Average mass205.143 Da
  • Monoisotopic mass205.035370 Da
  • ChemSpider ID57550916

  • Charge - Charge

More details:

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

1,1,2-Ethanetricarboxylic acid, 1-hydroxy-, 1,2-dimethyl ester, ion(1-) [ACD/Index Name]
2-Hydroxy-4-methoxy-2-(methoxycarbonyl)-4-oxobutanoat [German] [ACD/IUPAC Name]
2-Hydroxy-4-methoxy-2-(methoxycarbonyl)-4-oxobutanoate [ACD/IUPAC Name]
2-Hydroxy-4-méthoxy-2-(méthoxycarbonyl)-4-oxobutanoate [French] [ACD/IUPAC Name]
799271-75-3 [RN]

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

Density:
Boiling Point: 399.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 75.1±6.0 kJ/mol
Flash Point: 164.4±21.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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