ChemSpider 2D Image | 5-Phenyl-7H-furo[3,2-g]chromen-7-one | C17H10O3

5-Phenyl-7H-furo[3,2-g]chromen-7-one

  • Molecular FormulaC17H10O3
  • Average mass262.259 Da
  • Monoisotopic mass262.062988 Da
  • ChemSpider ID26369916

More details:

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

5-Phenyl-7H-furo[3,2-g]chromen-7-on [German] [ACD/IUPAC Name]
5-Phenyl-7H-furo[3,2-g]chromen-7-one [ACD/IUPAC Name]
5-Phényl-7H-furo[3,2-g]chromén-7-one [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran-7-one, 5-phenyl- [ACD/Index Name]
5-Phenyl-7H-furo[3,2-g][1]benzopyran-7-one
5-PHENYLFURO[3,2-G]CHROMEN-7-ONE
66486-61-1 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 448.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 225.2±27.3 °C
Index of Refraction: 1.682
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.49
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1382.41
ACD/KOC (pH 5.5): 6161.22
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1382.41
ACD/KOC (pH 7.4): 6161.22
Polar Surface Area: 39 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 196.2±3.0 cm3

Click to predict properties on the Chemicalize site


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