ChemSpider 2D Image | (3Z)-3-(2-Furylmethylene)-6-methoxy-2H-chromene-2,4(3H)-dione | C15H10O5

(3Z)-3-(2-Furylmethylene)-6-methoxy-2H-chromene-2,4(3H)-dione

  • Molecular FormulaC15H10O5
  • Average mass270.237 Da
  • Monoisotopic mass270.052826 Da
  • ChemSpider ID25956948
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-3-(2-Furylmethylen)-6-methoxy-2H-chromen-2,4(3H)-dion [German] [ACD/IUPAC Name]
(3Z)-3-(2-Furylmethylene)-6-methoxy-2H-chromene-2,4(3H)-dione [ACD/IUPAC Name]
(3Z)-3-(2-Furylméthylène)-6-méthoxy-2H-chromène-2,4(3H)-dione [French] [ACD/IUPAC Name]
2H-1-Benzopyran-2,4(3H)-dione, 3-(2-furanylmethylene)-6-methoxy-, (3Z)- [ACD/Index Name]
(3Z)-3-(furan-2-ylmethylidene)-6-methoxychromene-2,4-dione
C15H10O5

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 488.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.3±28.7 °C
Index of Refraction: 1.637
Molar Refractivity: 69.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 2.56
ACD/BCF (pH 5.5): 51.70
ACD/KOC (pH 5.5): 586.30
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 51.70
ACD/KOC (pH 7.4): 586.30
Polar Surface Area: 66 Å2
Polarizability: 27.7±0.5 10-24cm3
Surface Tension: 56.7±3.0 dyne/cm
Molar Volume: 194.9±3.0 cm3

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