ChemSpider 2D Image | 3-{[(E)-1-Carboxylato-2-cyclopropylvinyl]oxy}-2-hydroxybenzoate | C13H10O6

3-{[(E)-1-Carboxylato-2-cyclopropylvinyl]oxy}-2-hydroxybenzoate

  • Molecular FormulaC13H10O6
  • Average mass262.216 Da
  • Monoisotopic mass262.048828 Da
  • ChemSpider ID34974510

  • Charge - Charge

More details:

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

3-{[(E)-1-Carboxylato-2-cyclopropylvinyl]oxy}-2-hydroxybenzoate [ACD/IUPAC Name]
3-{[(E)-1-Carboxylato-2-cyclopropylvinyl]oxy}-2-hydroxybenzoate [French] [ACD/IUPAC Name]
3-{[(E)-1-Carboxylato-2-cyclopropylvinyl]oxy}salicylat [German] [ACD/IUPAC Name]
Benzoic acid, 3-[[(E)-1-carboxy-2-cyclopropylethenyl]oxy]-2-hydroxy-, ion(2-) [ACD/Index Name]

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

Density:
Boiling Point: 508.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.1±3.0 kJ/mol
Flash Point: 198.8±23.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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