ChemSpider 2D Image | N'-[(Z)-(3,5-Dichloro-4-isopropoxyphenyl)methylene]-2-[(2,4-difluorophenoxy)methyl]benzohydrazide | C24H20Cl2F2N2O3

N'-[(Z)-(3,5-Dichloro-4-isopropoxyphenyl)methylene]-2-[(2,4-difluorophenoxy)methyl]benzohydrazide

  • Molecular FormulaC24H20Cl2F2N2O3
  • Average mass493.330 Da
  • Monoisotopic mass492.081909 Da
  • ChemSpider ID103481018

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 2-[(2,4-difluorophenoxy)methyl]-, 2-[(1Z)-[3,5-dichloro-4-(1-methylethoxy)phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3,5-Dichlor-4-isopropoxyphenyl)methylen]-2-[(2,4-difluorphenoxy)methyl]benzohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(3,5-Dichloro-4-isopropoxyphenyl)methylene]-2-[(2,4-difluorophenoxy)methyl]benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3,5-Dichloro-4-isopropoxyphényl)méthylène]-2-[(2,4-difluorophénoxy)méthyl]benzohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 123.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.42
ACD/LogD (pH 5.5): 6.38
ACD/BCF (pH 5.5): 41568.50
ACD/KOC (pH 5.5): 70419.73
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 41563.67
ACD/KOC (pH 7.4): 70411.54
Polar Surface Area: 60 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 39.8±7.0 dyne/cm
Molar Volume: 375.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement