ChemSpider 2D Image | 1-Phenylethenolate | C8H7O

1-Phenylethenolate

  • Molecular FormulaC8H7O
  • Average mass119.141 Da
  • Monoisotopic mass119.050240 Da
  • ChemSpider ID77411475

  • Charge - Charge

More details:

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

1-Phenylethenolat [German] [ACD/IUPAC Name]
1-Phenylethenolate [ACD/IUPAC Name]
1-Phényléthénolate [French] [ACD/IUPAC Name]
Benzenemethanol, α-methylene-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 234.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.8±3.0 kJ/mol
Flash Point: 107.4±15.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.43
ACD/LogD (pH 5.5): 2.00
ACD/BCF (pH 5.5): 19.54
ACD/KOC (pH 5.5): 292.14
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.50
ACD/KOC (pH 7.4): 291.61
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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