Found 30 results

Search term: MF = 'C_{21}H_{15}Cl_{3}N_{4}O_{3}'
ChemSpider 2D Image | 4-[(4-Chlorobenzyl)amino]-N'-[(Z)-(2,3-dichloro-6-nitrophenyl)methylene]benzohydrazide | C21H15Cl3N4O3

4-[(4-Chlorobenzyl)amino]-N'-[(Z)-(2,3-dichloro-6-nitrophenyl)methylene]benzohydrazide

  • Molecular FormulaC21H15Cl3N4O3
  • Average mass477.728 Da
  • Monoisotopic mass476.020966 Da
  • ChemSpider ID108596284

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(4-Chlorbenzyl)amino]-N'-[(Z)-(2,3-dichlor-6-nitrophenyl)methylen]benzohydrazid [German] [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)amino]-N'-[(Z)-(2,3-dichloro-6-nitrophenyl)methylene]benzohydrazide [ACD/IUPAC Name]
4-[(4-Chlorobenzyl)amino]-N'-[(Z)-(2,3-dichloro-6-nitrophényl)méthylène]benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[(4-chlorophenyl)methyl]amino]-, 2-[(1Z)-(2,3-dichloro-6-nitrophenyl)methylene]hydrazide [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.657
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.05
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16386.48
ACD/KOC (pH 5.5): 36160.20
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16396.59
ACD/KOC (pH 7.4): 36182.52
Polar Surface Area: 99 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 55.1±7.0 dyne/cm
Molar Volume: 329.5±7.0 cm3

Click to predict properties on the Chemicalize site


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