ChemSpider 2D Image | 3,5-Dihydroxy-2-phenyl-1-cyclopentene-1-carboxylate | C12H11O4

3,5-Dihydroxy-2-phenyl-1-cyclopentene-1-carboxylate

  • Molecular FormulaC12H11O4
  • Average mass219.214 Da
  • Monoisotopic mass219.066284 Da
  • ChemSpider ID26666645

  • Charge - Charge

More details:

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

1-Cyclopentene-1-carboxylic acid, 3,5-dihydroxy-2-phenyl-, ion(1-) [ACD/Index Name]
3,5-Dihydroxy-2-phenyl-1-cyclopenten-1-carboxylat [German] [ACD/IUPAC Name]
3,5-Dihydroxy-2-phenyl-1-cyclopentene-1-carboxylate [ACD/IUPAC Name]
3,5-Dihydroxy-2-phényl-1-cyclopentène-1-carboxylate [French] [ACD/IUPAC Name]
3,5-dihydroxy-2-phenylcyclopent-1-enecarboxylate

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

Density:
Boiling Point: 449.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 239.9±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): -2.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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