ChemSpider 2D Image | N'-{(Z)-[2-(Butylsulfanyl)phenyl]methylene}-3-iodo-2-methylbenzohydrazide | C19H21IN2OS

N'-{(Z)-[2-(Butylsulfanyl)phenyl]methylene}-3-iodo-2-methylbenzohydrazide

  • Molecular FormulaC19H21IN2OS
  • Average mass452.352 Da
  • Monoisotopic mass452.041931 Da
  • ChemSpider ID99428044

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzoic acid, 3-iodo-2-methyl-, 2-[(1Z)-[2-(butylthio)phenyl]methylene]hydrazide [ACD/Index Name]
N'-{(Z)-[2-(Butylsulfanyl)phenyl]methylen}-3-iod-2-methylbenzohydrazid [German] [ACD/IUPAC Name]
N'-{(Z)-[2-(Butylsulfanyl)phenyl]methylene}-3-iodo-2-methylbenzohydrazide [ACD/IUPAC Name]
N'-{(Z)-[2-(Butylsulfanyl)phényl]méthylène}-3-iodo-2-méthylbenzohydrazide [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: 1.621
Molar Refractivity: 112.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 5.71
ACD/BCF (pH 5.5): 12829.27
ACD/KOC (pH 5.5): 30355.63
ACD/LogD (pH 7.4): 5.71
ACD/BCF (pH 7.4): 12828.50
ACD/KOC (pH 7.4): 30353.80
Polar Surface Area: 67 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 44.1±7.0 dyne/cm
Molar Volume: 318.5±7.0 cm3

Click to predict properties on the Chemicalize site


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