ChemSpider 2D Image | 4-(2-Furyl)-7-hydroxy-2-oxo-2H-chromene-3-carbonitrile | C14H7NO4

4-(2-Furyl)-7-hydroxy-2-oxo-2H-chromene-3-carbonitrile

  • Molecular FormulaC14H7NO4
  • Average mass253.210 Da
  • Monoisotopic mass253.037506 Da
  • ChemSpider ID35331359

More details:

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

2H-1-Benzopyran-3-carbonitrile, 4-(2-furanyl)-7-hydroxy-2-oxo- [ACD/Index Name]
4-(2-Furyl)-7-hydroxy-2-oxo-2H-chromen-3-carbonitril [German] [ACD/IUPAC Name]
4-(2-Furyl)-7-hydroxy-2-oxo-2H-chromene-3-carbonitrile [ACD/IUPAC Name]
4-(2-Furyl)-7-hydroxy-2-oxo-2H-chromène-3-carbonitrile [French] [ACD/IUPAC Name]
4-(furan-2-yl)-7-hydroxy-2-oxo-2H-chromene-3-carbonitrile
4-(FURAN-2-YL)-7-HYDROXY-2-OXOCHROMENE-3-CARBONITRILE

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

Density: 1.5±0.1 g/cm3
Boiling Point: 478.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 77.1±3.0 kJ/mol
Flash Point: 243.0±28.7 °C
Index of Refraction: 1.686
Molar Refractivity: 63.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.90
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.44
ACD/KOC (pH 5.5): 442.89
ACD/LogD (pH 7.4): 1.77
ACD/BCF (pH 7.4): 9.44
ACD/KOC (pH 7.4): 118.00
Polar Surface Area: 83 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 77.0±5.0 dyne/cm
Molar Volume: 166.1±5.0 cm3

Click to predict properties on the Chemicalize site


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