ChemSpider 2D Image | 4-(7,7-Dimethyl-7H-furo[3,2-g]chromen-2-yl)phenol | C19H16O3

4-(7,7-Dimethyl-7H-furo[3,2-g]chromen-2-yl)phenol

  • Molecular FormulaC19H16O3
  • Average mass292.328 Da
  • Monoisotopic mass292.109955 Da
  • ChemSpider ID29417802

More details:

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

4-(7,7-Dimethyl-7H-furo[3,2-g]chromen-2-yl)phenol [German] [ACD/IUPAC Name]
4-(7,7-Dimethyl-7H-furo[3,2-g]chromen-2-yl)phenol [ACD/IUPAC Name]
4-(7,7-Diméthyl-7H-furo[3,2-g]chromén-2-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-(7,7-dimethyl-7H-furo[3,2-g][1]benzopyran-2-yl)- [ACD/Index 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: 460.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 232.6±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.99
ACD/BCF (pH 5.5): 3669.31
ACD/KOC (pH 5.5): 12390.89
ACD/LogD (pH 7.4): 4.99
ACD/BCF (pH 7.4): 3621.88
ACD/KOC (pH 7.4): 12230.72
Polar Surface Area: 43 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 239.6±3.0 cm3

Click to predict properties on the Chemicalize site


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