ChemSpider 2D Image | (4E)-4-{[(2,4-Dichlorophenoxy)acetyl]hydrazono}-N-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide | C25H23Cl2N3O5

(4E)-4-{[(2,4-Dichlorophenoxy)acetyl]hydrazono}-N-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide

  • Molecular FormulaC25H23Cl2N3O5
  • Average mass516.373 Da
  • Monoisotopic mass515.101501 Da
  • ChemSpider ID12100908

  • Double-bond stereo - Double-bond stereo

More details:

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

(4E)-4-{[(2,4-Dichlorophenoxy)acetyl]hydrazono}-N-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamide [ACD/IUPAC Name]
(4E)-4-{[(2,4-Dichlorphenoxy)acetyl]hydrazono}-N-(2-methoxyphenyl)-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-carboxamid [German] [ACD/IUPAC Name]
(4E)-4-{[2-(2,4-Dichlorophénoxy)acétyl]hydrazono}-N-(2-méthoxyphényl)-3-méthyl-4,5,6,7-tétrahydro-1-benzofurane-2-carboxamide [French] [ACD/IUPAC Name]
Acetic acid, 2-(2,4-dichlorophenoxy)-, 2-[(4E)-6,7-dihydro-2-[[(2-methoxyphenyl)amino]carbonyl]-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±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.638
Molar Refractivity: 131.4±0.0 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 5.22
ACD/LogD (pH 5.5): 5.22
ACD/BCF (pH 5.5): 5502.16
ACD/KOC (pH 5.5): 16559.79
ACD/LogD (pH 7.4): 5.22
ACD/BCF (pH 7.4): 5501.72
ACD/KOC (pH 7.4): 16558.48
Polar Surface Area: 102 Å2
Polarizability: 52.1±0.0 10-24cm3
Surface Tension: 49.8±0.0 dyne/cm
Molar Volume: 365.6±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement