ChemSpider 2D Image | 2-(4-Methoxyphenyl)-7,7-dimethyl-7H-furo[3,2-g]chromene | C20H18O3

2-(4-Methoxyphenyl)-7,7-dimethyl-7H-furo[3,2-g]chromene

  • Molecular FormulaC20H18O3
  • Average mass306.355 Da
  • Monoisotopic mass306.125580 Da
  • ChemSpider ID29418005

More details:

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

2-(4-Methoxyphenyl)-7,7-dimethyl-7H-furo[3,2-g]chromen [German] [ACD/IUPAC Name]
2-(4-Methoxyphenyl)-7,7-dimethyl-7H-furo[3,2-g]chromene [ACD/IUPAC Name]
2-(4-Méthoxyphényl)-7,7-diméthyl-7H-furo[3,2-g]chromène [French] [ACD/IUPAC Name]
7H-Furo[3,2-g][1]benzopyran, 2-(4-methoxyphenyl)-7,7-dimethyl- [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: 454.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.6±3.0 kJ/mol
Flash Point: 242.0±17.7 °C
Index of Refraction: 1.597
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 8055.12
ACD/KOC (pH 5.5): 21754.89
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 8055.12
ACD/KOC (pH 7.4): 21754.89
Polar Surface Area: 32 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 265.2±3.0 cm3

Click to predict properties on the Chemicalize site


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