ChemSpider 2D Image | N'-[(Z)-{2-[(Cyclohexyloxy)methyl]-4-fluorophenyl}methylene]-3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzohydrazide | C29H29Cl2FN2O4

N'-[(Z)-{2-[(Cyclohexyloxy)methyl]-4-fluorophenyl}methylene]-3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzohydrazide

  • Molecular FormulaC29H29Cl2FN2O4
  • Average mass559.456 Da
  • Monoisotopic mass558.148865 Da
  • ChemSpider ID82054628

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-[(2,3-dichlorophenoxy)methyl]-4-methoxy-, 2-[(1Z)-[2-[(cyclohexyloxy)methyl]-4-fluorophenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{2-[(Cyclohexyloxy)methyl]-4-fluorophenyl}methylene]-3-[(2,3-dichlorophenoxy)methyl]-4-methoxybenzohydrazide [ACD/IUPAC Name]
N'-[(Z)-{2-[(Cyclohexyloxy)méthyl]-4-fluorophényl}méthylène]-3-[(2,3-dichlorophénoxy)méthyl]-4-méthoxybenzohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-{2-[(Cyclohexyloxy)methyl]-4-fluorphenyl}methylen]-3-[(2,3-dichlorphenoxy)methyl]-4-methoxybenzohydrazid [German] [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: 1.592
Molar Refractivity: 146.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 6.92
ACD/BCF (pH 5.5): 107573.99
ACD/KOC (pH 5.5): 139083.23
ACD/LogD (pH 7.4): 6.92
ACD/BCF (pH 7.4): 107569.51
ACD/KOC (pH 7.4): 139077.44
Polar Surface Area: 69 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 431.5±7.0 cm3

Click to predict properties on the Chemicalize site


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