ChemSpider 2D Image | 5-Phenyl-4,5,6,7-tetrahydro-2-benzofuran-1(3H)-one | C14H14O2

5-Phenyl-4,5,6,7-tetrahydro-2-benzofuran-1(3H)-one

  • Molecular FormulaC14H14O2
  • Average mass214.260 Da
  • Monoisotopic mass214.099380 Da
  • ChemSpider ID20058281

More details:

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

1(3H)-Isobenzofuranone, 4,5,6,7-tetrahydro-5-phenyl- [ACD/Index Name]
5-Phenyl-4,5,6,7-tetrahydro-2-benzofuran-1(3H)-on [German] [ACD/IUPAC Name]
5-Phenyl-4,5,6,7-tetrahydro-2-benzofuran-1(3H)-one [ACD/IUPAC Name]
5-Phényl-4,5,6,7-tétrahydro-2-benzofuran-1(3H)-one [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 401.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 169.2±26.1 °C
Index of Refraction: 1.589
Molar Refractivity: 61.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 82.87
ACD/KOC (pH 5.5): 821.90
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 82.87
ACD/KOC (pH 7.4): 821.90
Polar Surface Area: 26 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 180.9±5.0 cm3

Click to predict properties on the Chemicalize site


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