ChemSpider 2D Image | 4,5-Dimethyl-6-phenyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-one | C19H16O3

4,5-Dimethyl-6-phenyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-one

  • Molecular FormulaC19H16O3
  • Average mass292.328 Da
  • Monoisotopic mass292.109955 Da
  • ChemSpider ID30658702

More details:

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

2H-Furo[2,3-h]-1-benzopyran-2-one, 8,9-dihydro-4,5-dimethyl-6-phenyl- [ACD/Index Name]
4,5-Dimethyl-6-phenyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-on [German] [ACD/IUPAC Name]
4,5-Dimethyl-6-phenyl-8,9-dihydro-2H-furo[2,3-h]chromen-2-one [ACD/IUPAC Name]
4,5-Diméthyl-6-phényl-8,9-dihydro-2H-furo[2,3-h]chromén-2-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: 496.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 214.8±23.3 °C
Index of Refraction: 1.619
Molar Refractivity: 83.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 664.32
ACD/KOC (pH 5.5): 3646.35
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 664.32
ACD/KOC (pH 7.4): 3646.35
Polar Surface Area: 36 Å2
Polarizability: 32.9±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 236.8±3.0 cm3

Click to predict properties on the Chemicalize site


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