ChemSpider 2D Image | 2-(Carboxylatomethoxy)succinate | C6H5O7

2-(Carboxylatomethoxy)succinate

  • Molecular FormulaC6H5O7
  • Average mass189.101 Da
  • Monoisotopic mass189.005173 Da
  • ChemSpider ID26330997

  • Charge - Charge

More details:

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

2-(Carboxylatomethoxy)succinat [German] [ACD/IUPAC Name]
2-(Carboxylatomethoxy)succinate [ACD/IUPAC Name]
2-(Carboxylatométhoxy)succinate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-(carboxymethoxy)-, ion(3-) [ACD/Index Name]
2-(carboxylatomethoxy)butanedioate
2-(carboxylatomethoxy)butanedioate trianion
2-(carboxylatomethoxy)butanedioate(3-)
2-(carboxylatomethoxy)succinate trianion
2-(carboxylatomethoxy)succinate(3-)
carboxymethoxysuccinate

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

Density:
Boiling Point: 488.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 82.7±6.0 kJ/mol
Flash Point: 207.6±19.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.39
ACD/LogD (pH 5.5): -6.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 130 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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