ChemSpider 2D Image | (2E)-6-Hydroxy-4-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one | C14H10O3S

(2E)-6-Hydroxy-4-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one

  • Molecular FormulaC14H10O3S
  • Average mass258.292 Da
  • Monoisotopic mass258.035065 Da
  • ChemSpider ID70460660

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-6-Hydroxy-4-methyl-2-(2-thienylmethylen)-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2E)-6-Hydroxy-4-methyl-2-(2-thienylmethylene)-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2E)-6-Hydroxy-4-méthyl-2-(2-thiénylméthylène)-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 6-hydroxy-4-methyl-2-(2-thienylmethylene)-, (2E)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 504.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.3±3.0 kJ/mol
Flash Point: 258.8±30.1 °C
Index of Refraction: 1.733
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.24
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.14
ACD/KOC (pH 5.5): 1272.85
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 96.84
ACD/KOC (pH 7.4): 804.89
Polar Surface Area: 75 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 69.5±3.0 dyne/cm
Molar Volume: 178.0±3.0 cm3

Click to predict properties on the Chemicalize site


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