ChemSpider 2D Image | (4E)-4-[(2,4-Dichlorobenzoyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide | C25H23Cl2N3O5

(4E)-4-[(2,4-Dichlorobenzoyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide

  • Molecular FormulaC25H23Cl2N3O5
  • Average mass516.373 Da
  • Monoisotopic mass515.101501 Da
  • ChemSpider ID12098484

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-[(2,4-Dichlorbenzoyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
(4E)-4-[(2,4-Dichlorobenzoyl)hydrazono]-N-(2,5-dimethoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
(4E)-4-[(2,4-Dichlorobenzoyl)hydrazono]-N-(2,5-diméthoxyphényl)-3-méthyl-4,5,6,7-tétrahydro-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dichloro-, 2-[(4E)-2-[[(2,5-dimethoxyphenyl)amino]carbonyl]-6,7-dihydro-3-methyl-4(5H)-benzofuranylidene]hydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 131.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6852.86
ACD/KOC (pH 5.5): 19377.63
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6845.42
ACD/KOC (pH 7.4): 19356.57
Polar Surface Area: 102 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 48.8±7.0 dyne/cm
Molar Volume: 364.7±7.0 cm3

Click to predict properties on the Chemicalize site


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