ChemSpider 2D Image | (2Z)-2-(3-Chloro-4,5-dihydroxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one | C15H9ClO5

(2Z)-2-(3-Chloro-4,5-dihydroxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one

  • Molecular FormulaC15H9ClO5
  • Average mass304.682 Da
  • Monoisotopic mass304.013855 Da
  • ChemSpider ID30621966

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(3-Chlor-4,5-dihydroxybenzyliden)-6-hydroxy-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-2-(3-Chloro-4,5-dihydroxybenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-2-(3-Chloro-4,5-dihydroxybenzylidène)-6-hydroxy-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 2-[(3-chloro-4,5-dihydroxyphenyl)methylene]-6-hydroxy-, (2Z)- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 585.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 307.9±30.1 °C
Index of Refraction: 1.791
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 2.77
ACD/BCF (pH 5.5): 74.85
ACD/KOC (pH 5.5): 757.33
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 16.23
ACD/KOC (pH 7.4): 164.16
Polar Surface Area: 87 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 90.5±3.0 dyne/cm
Molar Volume: 181.1±3.0 cm3

Click to predict properties on the Chemicalize site


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