ChemSpider 2D Image | N'-[(Z)-(2-Iodo-4,5-dimethylphenyl)methylene]-2-[(3-methylbenzyl)sulfanyl]acetohydrazide | C19H21IN2OS

N'-[(Z)-(2-Iodo-4,5-dimethylphenyl)methylene]-2-[(3-methylbenzyl)sulfanyl]acetohydrazide

  • Molecular FormulaC19H21IN2OS
  • Average mass452.352 Da
  • Monoisotopic mass452.041931 Da
  • ChemSpider ID99840615

  • Double-bond stereo - Double-bond stereo

More details:

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

Acetic acid, 2-[[(3-methylphenyl)methyl]thio]-, 2-[(1Z)-(2-iodo-4,5-dimethylphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(2-Iod-4,5-dimethylphenyl)methylen]-2-[(3-methylbenzyl)sulfanyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(2-Iodo-4,5-dimethylphenyl)methylene]-2-[(3-methylbenzyl)sulfanyl]acetohydrazide [ACD/IUPAC Name]
N'-[(Z)-(2-Iodo-4,5-diméthylphényl)méthylène]-2-[(3-méthylbenzyl)sulfanyl]acétohydrazide [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: 1.622
Molar Refractivity: 111.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.97
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14796.06
ACD/KOC (pH 5.5): 33618.47
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14795.85
ACD/KOC (pH 7.4): 33617.99
Polar Surface Area: 67 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 43.0±7.0 dyne/cm
Molar Volume: 317.6±7.0 cm3

Click to predict properties on the Chemicalize site


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