Found 30 results

Search term: MF = 'C_{21}H_{15}Cl_{3}N_{4}O_{3}'
ChemSpider 2D Image | N'-[(Z)-{2-Hydroxy-5-[(E)-phenyldiazenyl]phenyl}methylene]-2-(2,4,5-trichlorophenoxy)acetohydrazide | C21H15Cl3N4O3

N'-[(Z)-{2-Hydroxy-5-[(E)-phenyldiazenyl]phenyl}methylene]-2-(2,4,5-trichlorophenoxy)acetohydrazide

  • Molecular FormulaC21H15Cl3N4O3
  • Average mass477.728 Da
  • Monoisotopic mass476.020966 Da
  • ChemSpider ID98695169

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-(2,4,5-trichlorophenoxy)-, 2-[(1Z)-[2-hydroxy-5-[(E)-2-phenyldiazenyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{2-Hydroxy-5-[(E)-phenyldiazenyl]phenyl}methylen]-2-(2,4,5-trichlorphenoxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{2-Hydroxy-5-[(E)-phenyldiazenyl]phenyl}methylene]-2-(2,4,5-trichlorophenoxy)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{2-Hydroxy-5-[(E)-phényldiazényl]phényl}méthylène]-2-(2,4,5-trichlorophénoxy)acétohydrazide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.646
Molar Refractivity: 120.8±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 6.34
ACD/BCF (pH 5.5): 38749.82
ACD/KOC (pH 5.5): 66476.93
ACD/LogD (pH 7.4): 5.87
ACD/BCF (pH 7.4): 12908.68
ACD/KOC (pH 7.4): 22145.38
Polar Surface Area: 96 Å2
Polarizability: 47.9±0.5 10-24cm3
Surface Tension: 52.8±7.0 dyne/cm
Molar Volume: 332.7±7.0 cm3

Click to predict properties on the Chemicalize site


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