Found 7 results

Search term: MF = 'C_{29}H_{23}Cl_{3}N_{2}O_{3}S'
ChemSpider 2D Image | N'-[(Z)-{2-Chloro-4-[(2,4-dichlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-phenyl-2-(phenylsulfanyl)acetohydrazide | C29H23Cl3N2O3S

N'-[(Z)-{2-Chloro-4-[(2,4-dichlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-phenyl-2-(phenylsulfanyl)acetohydrazide

  • Molecular FormulaC29H23Cl3N2O3S
  • Average mass585.929 Da
  • Monoisotopic mass584.049500 Da
  • ChemSpider ID82617046

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, α-(phenylthio)-, 2-[(1Z)-[2-chloro-4-[(2,4-dichlorophenyl)methoxy]-5-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{2-Chlor-4-[(2,4-dichlorbenzyl)oxy]-5-methoxyphenyl}methylen]-2-phenyl-2-(phenylsulfanyl)acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-{2-Chloro-4-[(2,4-dichlorobenzyl)oxy]-5-methoxyphenyl}methylene]-2-phenyl-2-(phenylsulfanyl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{2-Chloro-4-[(2,4-dichlorobenzyl)oxy]-5-méthoxyphényl}méthylène]-2-phényl-2-(phénylsulfanyl)acétohydrazide [French] [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: 1.623
Molar Refractivity: 157.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 9.45
ACD/LogD (pH 5.5): 8.14
ACD/BCF (pH 5.5): 899540.06
ACD/KOC (pH 5.5): 635998.81
ACD/LogD (pH 7.4): 8.14
ACD/BCF (pH 7.4): 899383.00
ACD/KOC (pH 7.4): 635887.81
Polar Surface Area: 85 Å2
Polarizability: 62.3±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 445.9±7.0 cm3

Click to predict properties on the Chemicalize site


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