ChemSpider 2D Image | 2-[(2-Chlorobenzyl)sulfanyl]-N'-[(E)-(2,4-dichlorophenyl)methylene]acetohydrazide | C16H13Cl3N2OS

2-[(2-Chlorobenzyl)sulfanyl]-N'-[(E)-(2,4-dichlorophenyl)methylene]acetohydrazide

  • Molecular FormulaC16H13Cl3N2OS
  • Average mass387.711 Da
  • Monoisotopic mass385.981415 Da
  • ChemSpider ID27305028

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(2-Chlorbenzyl)sulfanyl]-N'-[(E)-(2,4-dichlorphenyl)methylen]acetohydrazid [German] [ACD/IUPAC Name]
2-[(2-Chlorobenzyl)sulfanyl]-N'-[(E)-(2,4-dichlorophenyl)methylene]acetohydrazide [ACD/IUPAC Name]
2-[(2-Chlorobenzyl)sulfanyl]-N'-[(E)-(2,4-dichlorophényl)méthylène]acétohydrazide [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(2-chlorophenyl)methyl]thio]-, 2-[(1E)-(2,4-dichlorophenyl)methylene]hydrazide [ACD/Index Name]
(2-Chloro-benzylsulfanyl)-acetic acid (2,4-dichloro-benzylidene)-hydrazide
2-[(2-chlorobenzyl)sulfanyl]-N'-[(E)-(2,4-dichlorophenyl)methylidene]acetohydrazide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.625
Molar Refractivity: 99.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 5.78
ACD/BCF (pH 5.5): 14601.03
ACD/KOC (pH 5.5): 33300.70
ACD/LogD (pH 7.4): 5.78
ACD/BCF (pH 7.4): 14600.34
ACD/KOC (pH 7.4): 33299.13
Polar Surface Area: 67 Å2
Polarizability: 39.5±0.5 10-24cm3
Surface Tension: 48.2±7.0 dyne/cm
Molar Volume: 282.3±7.0 cm3

Click to predict properties on the Chemicalize site


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