ChemSpider 2D Image | 4-[(2-Carboxybenzoyl)oxy]benzoate | C15H9O6

4-[(2-Carboxybenzoyl)oxy]benzoate

  • Molecular FormulaC15H9O6
  • Average mass285.229 Da
  • Monoisotopic mass285.040466 Da
  • ChemSpider ID57546685
  • Charge - Charge


More details:






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

1,2-Benzenedicarboxylic acid, mono(4-carboxyphenyl) ester, ion(1-) [ACD/Index Name]
4-[(2-Carboxybenzoyl)oxy]benzoat [German] [ACD/IUPAC Name]
4-[(2-Carboxybenzoyl)oxy]benzoate [ACD/IUPAC Name]
4-[(2-Carboxybenzoyl)oxy]benzoate [French] [ACD/IUPAC Name]
62149-25-1 [RN]

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

Density:
Boiling Point: 541.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 207.9±19.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.64
ACD/LogD (pH 5.5): -0.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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