ChemSpider 2D Image | 5-Vinyl-2-biphenylcarboxylate | C15H11O2

5-Vinyl-2-biphenylcarboxylate

  • Molecular FormulaC15H11O2
  • Average mass223.247 Da
  • Monoisotopic mass223.076447 Da
  • ChemSpider ID26667937

  • Charge - Charge

More details:

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

[1,1'-Biphenyl]-2-carboxylic acid, 5-ethenyl-, ion(1-) [ACD/Index Name]
5-Vinyl-2-biphenylcarboxylat [German] [ACD/IUPAC Name]
5-Vinyl-2-biphenylcarboxylate [ACD/IUPAC Name]
5-Vinyl-2-biphénylcarboxylate [French] [ACD/IUPAC Name]
(4-vinyl)phenylbenzoate

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

Density:
Boiling Point: 387.5±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 179.1±19.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.28
ACD/LogD (pH 5.5): 2.18
ACD/BCF (pH 5.5): 9.06
ACD/KOC (pH 5.5): 46.36
ACD/LogD (pH 7.4): 1.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.63
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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