Found 5 results

Search term: MF = 'C_{19}H_{19}Cl_{3}N_{2}O_{6}'
ChemSpider 2D Image | N'-[(Z)-(2,3,4,6-Tetramethoxyphenyl)methylene]-2-(2,4,5-trichlorophenoxy)acetohydrazide | C19H19Cl3N2O6

N'-[(Z)-(2,3,4,6-Tetramethoxyphenyl)methylene]-2-(2,4,5-trichlorophenoxy)acetohydrazide

  • Molecular FormulaC19H19Cl3N2O6
  • Average mass477.723 Da
  • Monoisotopic mass476.030884 Da
  • ChemSpider ID98694938

  • 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)-(2,3,4,6-tetramethoxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2,3,4,6-Tetramethoxyphenyl)methylen]-2-(2,4,5-trichlorphenoxy)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2,3,4,6-Tetramethoxyphenyl)methylene]-2-(2,4,5-trichlorophenoxy)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2,3,4,6-Tétraméthoxyphényl)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: 1.563
Molar Refractivity: 112.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.41
ACD/BCF (pH 5.5): 1331.27
ACD/KOC (pH 5.5): 5997.19
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1330.82
ACD/KOC (pH 7.4): 5995.17
Polar Surface Area: 88 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 41.6±7.0 dyne/cm
Molar Volume: 344.9±7.0 cm3

Click to predict properties on the Chemicalize site


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