ChemSpider 2D Image | (2Z)-2-(2,4-Dihydroxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-7-carboxamide | C16H11NO5

(2Z)-2-(2,4-Dihydroxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-7-carboxamide

  • Molecular FormulaC16H11NO5
  • Average mass297.262 Da
  • Monoisotopic mass297.063721 Da
  • ChemSpider ID34216750

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(2,4-Dihydroxybenzyliden)-3-oxo-2,3-dihydro-1-benzofuran-7-carboxamid [German] [ACD/IUPAC Name]
(2Z)-2-(2,4-Dihydroxybenzylidene)-3-oxo-2,3-dihydro-1-benzofuran-7-carboxamide [ACD/IUPAC Name]
(2Z)-2-(2,4-Dihydroxybenzylidène)-3-oxo-2,3-dihydro-1-benzofurane-7-carboxamide [French] [ACD/IUPAC Name]
7-Benzofurancarboxamide, 2-[(2,4-dihydroxyphenyl)methylene]-2,3-dihydro-3-oxo-, (2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 576.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 302.7±30.1 °C
Index of Refraction: 1.772
Molar Refractivity: 78.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.23
ACD/BCF (pH 5.5): 5.07
ACD/KOC (pH 5.5): 111.15
ACD/LogD (pH 7.4): 1.12
ACD/BCF (pH 7.4): 3.91
ACD/KOC (pH 7.4): 85.59
Polar Surface Area: 110 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 87.5±3.0 dyne/cm
Molar Volume: 189.4±3.0 cm3

Click to predict properties on the Chemicalize site


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