Found 7 results

Search term: MF = 'C_{29}H_{23}Cl_{3}N_{2}O_{3}S'
ChemSpider 2D Image | N'-[(Z)-{4-Methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylene]-2-phenyl-2-(phenylsulfanyl)acetohydrazide | C29H23Cl3N2O3S

N'-[(Z)-{4-Methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylene]-2-phenyl-2-(phenylsulfanyl)acetohydrazide

  • Molecular FormulaC29H23Cl3N2O3S
  • Average mass585.929 Da
  • Monoisotopic mass584.049500 Da
  • ChemSpider ID98672332

  • 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)-[4-methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl]methylene]hydrazide [ACD/Index Name]
N'-[(Z)-{4-Methoxy-3-[(2,4,6-trichlorophenoxy)methyl]phenyl}methylene]-2-phenyl-2-(phenylsulfanyl)acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-{4-Méthoxy-3-[(2,4,6-trichlorophénoxy)méthyl]phényl}méthylène]-2-phényl-2-(phénylsulfanyl)acétohydrazide [French] [ACD/IUPAC Name]
N'-[(Z)-{4-Methoxy-3-[(2,4,6-trichlorphenoxy)methyl]phenyl}methylen]-2-phenyl-2-(phenylsulfanyl)acetohydrazid [German] [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: 8.97
ACD/LogD (pH 5.5): 8.03
ACD/BCF (pH 5.5): 745387.63
ACD/KOC (pH 5.5): 555930.38
ACD/LogD (pH 7.4): 8.03
ACD/BCF (pH 7.4): 745344.25
ACD/KOC (pH 7.4): 555898.00
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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