ChemSpider 2D Image | 8-Phenyl-3,4-dihydro-1H-isochromene-6,7-diol | C15H14O3

8-Phenyl-3,4-dihydro-1H-isochromene-6,7-diol

  • Molecular FormulaC15H14O3
  • Average mass242.270 Da
  • Monoisotopic mass242.094299 Da
  • ChemSpider ID30776768

More details:

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

1H-2-Benzopyran-6,7-diol, 3,4-dihydro-8-phenyl- [ACD/Index Name]
8-Phenyl-3,4-dihydro-1H-isochromen-6,7-diol [German] [ACD/IUPAC Name]
8-Phenyl-3,4-dihydro-1H-isochromene-6,7-diol [ACD/IUPAC Name]
8-Phényl-3,4-dihydro-1H-isochromène-6,7-diol [French] [ACD/IUPAC Name]
1-Phenyl-6,7-dihydroxy-3,4-dihydro-1H-2-benzopyran
1-phenyl-6,7-dihydroxy-isochroman
8-phenyl-3,4-dihydro-1H-2-benzopyran-6,7-diol

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 244.3±28.7 °C
Index of Refraction: 1.642
Molar Refractivity: 68.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.17
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 99.57
ACD/KOC (pH 5.5): 937.25
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 98.57
ACD/KOC (pH 7.4): 927.80
Polar Surface Area: 50 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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