ChemSpider 2D Image | (2Z)-5-Chloro-2-(3-chloro-4-hydroxy-5-methoxybenzylidene)-4,6-dimethyl-1-benzofuran-3(2H)-one | C18H14Cl2O4

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

  • Molecular FormulaC18H14Cl2O4
  • Average mass365.207 Da
  • Monoisotopic mass364.026917 Da
  • ChemSpider ID58543927

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-5-Chlor-2-(3-chlor-4-hydroxy-5-methoxybenzyliden)-4,6-dimethyl-1-benzofuran-3(2H)-on [German] [ACD/IUPAC Name]
(2Z)-5-Chloro-2-(3-chloro-4-hydroxy-5-methoxybenzylidene)-4,6-dimethyl-1-benzofuran-3(2H)-one [ACD/IUPAC Name]
(2Z)-5-Chloro-2-(3-chloro-4-hydroxy-5-méthoxybenzylidène)-4,6-diméthyl-1-benzofuran-3(2H)-one [French] [ACD/IUPAC Name]
3(2H)-Benzofuranone, 5-chloro-2-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylene]-4,6-dimethyl-, (2Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 552.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 288.0±30.1 °C
Index of Refraction: 1.668
Molar Refractivity: 94.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2885.70
ACD/KOC (pH 5.5): 10386.06
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1279.96
ACD/KOC (pH 7.4): 4606.77
Polar Surface Area: 56 Å2
Polarizability: 37.3±0.5 10-24cm3
Surface Tension: 59.0±3.0 dyne/cm
Molar Volume: 252.7±3.0 cm3

Click to predict properties on the Chemicalize site


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