ChemSpider 2D Image | (2Z)-2-(1-Benzofuran-2-ylmethylene)-6-hydroxy-1-benzofuran-3(2H)-one | C17H10O4

(2Z)-2-(1-Benzofuran-2-ylmethylene)-6-hydroxy-1-benzofuran-3(2H)-one

  • Molecular FormulaC17H10O4
  • Average mass278.259 Da
  • Monoisotopic mass278.057922 Da
  • ChemSpider ID21782631

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(1-Benzofuran-2-ylmethylen)-6-hydroxy-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-2-(1-Benzofuran-2-ylmethylene)-6-hydroxy-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-2-(1-Benzofuran-2-ylméthylène)-6-hydroxy-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 2-(2-benzofuranylmethylene)-6-hydroxy-, (2Z)- [ACD/Index Name]
(2Z)-2-(1-benzofuran-2-ylmethylidene)-6-hydroxy-1-benzofuran-3(2H)-one
(2Z)-2-[(1-benzofuran-2-yl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one
(Z)-2-(benzofuran-2-ylmethylene)-6-hydroxybenzofuran-3(2H)-one
2-(1-benzofuran-2-ylmethylene)-6-hydroxy-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
929339-62-8 [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: 520.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 268.4±30.1 °C
Index of Refraction: 1.765
Molar Refractivity: 78.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.42
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 295.95
ACD/KOC (pH 5.5): 2038.27
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 165.96
ACD/KOC (pH 7.4): 1143.05
Polar Surface Area: 60 Å2
Polarizability: 31.0±0.5 10-24cm3
Surface Tension: 72.0±3.0 dyne/cm
Molar Volume: 189.2±3.0 cm3

Click to predict properties on the Chemicalize site


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