ChemSpider 2D Image | 4-[(E)-2-Phenylvinyl]-1-benzofuran-6-ol | C16H12O2

4-[(E)-2-Phenylvinyl]-1-benzofuran-6-ol

  • Molecular FormulaC16H12O2
  • Average mass236.265 Da
  • Monoisotopic mass236.083725 Da
  • ChemSpider ID28640635

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-2-Phenylvinyl]-1-benzofuran-6-ol [German] [ACD/IUPAC Name]
4-[(E)-2-Phenylvinyl]-1-benzofuran-6-ol [ACD/IUPAC Name]
4-[(E)-2-Phénylvinyl]-1-benzofuran-6-ol [French] [ACD/IUPAC Name]
6-Benzofuranol, 4-[(E)-2-phenylethenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 288.0±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 128.0±20.4 °C
Index of Refraction: 1.738
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 716.45
ACD/KOC (pH 5.5): 3848.73
ACD/LogD (pH 7.4): 4.05
ACD/BCF (pH 7.4): 703.81
ACD/KOC (pH 7.4): 3780.82
Polar Surface Area: 33 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 56.2±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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