ChemSpider 2D Image | 2-[(2-Methoxy-2-oxoethoxy)carbonyl]benzoate | C11H9O6

2-[(2-Methoxy-2-oxoethoxy)carbonyl]benzoate

  • Molecular FormulaC11H9O6
  • Average mass237.186 Da
  • Monoisotopic mass237.040466 Da
  • ChemSpider ID57550040

  • Charge - Charge

More details:

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

1,2-Benzenedicarboxylic acid, mono(2-methoxy-2-oxoethyl) ester, ion(1-) [ACD/Index Name]
2-[(2-Methoxy-2-oxoethoxy)carbonyl]benzoat [German] [ACD/IUPAC Name]
2-[(2-Methoxy-2-oxoethoxy)carbonyl]benzoate [ACD/IUPAC Name]
2-[(2-Méthoxy-2-oxoéthoxy)carbonyl]benzoate [French] [ACD/IUPAC Name]
88457-39-0 [RN]

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

Density:
Boiling Point: 433.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 171.4±18.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): -0.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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