ChemSpider 2D Image | 2-(3-Furyl)-4-oxo-4H-chromene-3-carboxylic acid | C14H8O5

2-(3-Furyl)-4-oxo-4H-chromene-3-carboxylic acid

  • Molecular FormulaC14H8O5
  • Average mass256.210 Da
  • Monoisotopic mass256.037170 Da
  • ChemSpider ID28695830

More details:

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

2-(3-Furyl)-4-oxo-4H-chromen-3-carbonsäure [German] [ACD/IUPAC Name]
2-(3-Furyl)-4-oxo-4H-chromene-3-carboxylic acid [ACD/IUPAC Name]
4H-1-Benzopyran-3-carboxylic acid, 2-(3-furanyl)-4-oxo- [ACD/Index Name]
Acide 2-(3-furyl)-4-oxo-4H-chromène-3-carboxylique [French] [ACD/IUPAC Name]
2-(Furan-3-yl)-4-oxo-4H-1-benzopyran-3-carboxylic acid
2-(Furan-3-yl)-4-oxo-4H-chromene-3-carboxylic acid
2-(FURAN-3-YL)-4-OXOCHROMENE-3-CARBOXYLIC ACID
4h-1-benzopyran-3-carboxylic acid,2-(3-furanyl)-4-oxo-
89002-87-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 394.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 192.2±27.9 °C
Index of Refraction: 1.647
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 77 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 65.1±3.0 dyne/cm
Molar Volume: 172.3±3.0 cm3

Click to predict properties on the Chemicalize site


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