ChemSpider 2D Image | 4,5-Dimethyl-2-{[phenyl(phenylhydrazono)methyl]diazenyl}-1,3-thiazole | C18H17N5S

4,5-Dimethyl-2-{[phenyl(phenylhydrazono)methyl]diazenyl}-1,3-thiazole

  • Molecular FormulaC18H17N5S
  • Average mass335.426 Da
  • Monoisotopic mass335.120453 Da
  • ChemSpider ID26515421

More details:

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

4,5-Dimethyl-2-{[phenyl(phenylhydrazono)methyl]diazenyl}-1,3-thiazol [German] [ACD/IUPAC Name]
4,5-Dimethyl-2-{[phenyl(phenylhydrazono)methyl]diazenyl}-1,3-thiazole [ACD/IUPAC Name]
4,5-Diméthyl-2-{[phényl(phénylhydrazono)méthyl]diazényl}-1,3-thiazole [French] [ACD/IUPAC Name]
Methanone, [2-(4,5-dimethyl-2-thiazolyl)diazenyl]phenyl-, 2-phenylhydrazone [ACD/Index Name]
3,5-Diphenyl-1-(4,5-dimethyl-2-thiazolyl)formazan

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

Density: 1.2±0.1 g/cm3
Boiling Point: 493.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.0±3.0 kJ/mol
Flash Point: 252.0±29.6 °C
Index of Refraction: 1.658
Molar Refractivity: 100.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.02
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 3943.00
ACD/KOC (pH 5.5): 12664.42
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 483.87
ACD/KOC (pH 7.4): 1554.13
Polar Surface Area: 90 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 273.1±7.0 cm3

Click to predict properties on the Chemicalize site


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