ChemSpider 2D Image | N'-[(E)-(4-Chlorophenyl)methylene]-2-[4-(methylsulfanyl)phenyl]acetohydrazide | C16H15ClN2OS

N'-[(E)-(4-Chlorophenyl)methylene]-2-[4-(methylsulfanyl)phenyl]acetohydrazide

  • Molecular FormulaC16H15ClN2OS
  • Average mass318.821 Da
  • Monoisotopic mass318.059357 Da
  • ChemSpider ID30657115

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 4-(methylthio)-, 2-[(1E)-(4-chlorophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(4-Chlorophenyl)methylene]-2-[4-(methylsulfanyl)phenyl]acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(4-Chlorophényl)méthylène]-2-[4-(méthylsulfanyl)phényl]acétohydrazide [French] [ACD/IUPAC Name]
N'-[(E)-(4-Chlorphenyl)methylen]-2-[4-(methylsulfanyl)phenyl]acetohydrazid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.604
Molar Refractivity: 90.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 5.00
ACD/LogD (pH 5.5): 4.55
ACD/BCF (pH 5.5): 1683.83
ACD/KOC (pH 5.5): 7095.49
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1683.83
ACD/KOC (pH 7.4): 7095.47
Polar Surface Area: 67 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 44.4±7.0 dyne/cm
Molar Volume: 262.8±7.0 cm3

Click to predict properties on the Chemicalize site


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