ChemSpider 2D Image | 2-(2-Furylmethylene)-5,6-dimethoxy-1-indanone | C16H14O4

2-(2-Furylmethylene)-5,6-dimethoxy-1-indanone

  • Molecular FormulaC16H14O4
  • Average mass270.280 Da
  • Monoisotopic mass270.089203 Da
  • ChemSpider ID35288899

More details:

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

1H-Inden-1-one, 2-(2-furanylmethylene)-2,3-dihydro-5,6-dimethoxy- [ACD/Index Name]
2-(2-Furylmethylen)-5,6-dimethoxy-1-indanon [German] [ACD/IUPAC Name]
2-(2-Furylmethylene)-5,6-dimethoxy-1-indanone [ACD/IUPAC Name]
2-(2-Furylméthylène)-5,6-diméthoxy-1-indanone [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 449.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 225.9±28.7 °C
Index of Refraction: 1.618
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.16
ACD/BCF (pH 5.5): 147.52
ACD/KOC (pH 5.5): 1241.85
ACD/LogD (pH 7.4): 3.16
ACD/BCF (pH 7.4): 147.52
ACD/KOC (pH 7.4): 1241.85
Polar Surface Area: 49 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 50.0±3.0 dyne/cm
Molar Volume: 213.6±3.0 cm3

Click to predict properties on the Chemicalize site


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