Found 252 results

Search term: MF = 'C_{25}H_{19}Cl_{2}N_{3}O'
ChemSpider 2D Image | N'-[(Z)-(3,4-Dichlorophenyl)methylene]-4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)benzohydrazide | C25H19Cl2N3O

N'-[(Z)-(3,4-Dichlorophenyl)methylene]-4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)benzohydrazide

  • Molecular FormulaC25H19Cl2N3O
  • Average mass448.344 Da
  • Monoisotopic mass447.090515 Da
  • ChemSpider ID23869013

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)-, 2-[(1Z)-(3,4-dichlorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(3,4-Dichlorophenyl)methylene]-4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)benzohydrazide [ACD/IUPAC Name]
N'-[(Z)-(3,4-Dichlorophényl)méthylène]-4-(2-méthyl-5-phényl-1H-pyrrol-1-yl)benzohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-(3,4-Dichlorphenyl)methylen]-4-(2-methyl-5-phenyl-1H-pyrrol-1-yl)benzohydrazid [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: 1.635
Molar Refractivity: 127.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.15
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38693.87
ACD/KOC (pH 5.5): 66898.60
ACD/LogD (pH 7.4): 6.34
ACD/BCF (pH 7.4): 38684.02
ACD/KOC (pH 7.4): 66881.56
Polar Surface Area: 46 Å2
Polarizability: 50.5±0.5 10-24cm3
Surface Tension: 46.6±7.0 dyne/cm
Molar Volume: 355.9±7.0 cm3

Click to predict properties on the Chemicalize site


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