ChemSpider 2D Image | 4-Chloro-2-{(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazono]methyl}phenol | C16H12ClN3OS

4-Chloro-2-{(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazono]methyl}phenol

  • Molecular FormulaC16H12ClN3OS
  • Average mass329.804 Da
  • Monoisotopic mass329.038971 Da
  • ChemSpider ID21178537

  • Double-bond stereo - Double-bond stereo

More details:

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

4-Chlor-2-{(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazono]methyl}phenol [German] [ACD/IUPAC Name]
4-Chloro-2-{(E)-[(4-phenyl-1,3-thiazol-2-yl)hydrazono]methyl}phenol [ACD/IUPAC Name]
4-Chloro-2-{(E)-[(4-phényl-1,3-thiazol-2-yl)hydrazono]méthyl}phénol [French] [ACD/IUPAC Name]
Benzaldehyde, 5-chloro-2-hydroxy-, 2-(4-phenyl-2-thiazolyl)hydrazone [ACD/Index 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: 534.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 277.2±32.9 °C
Index of Refraction: 1.684
Molar Refractivity: 91.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3158.60
ACD/KOC (pH 5.5): 11099.39
ACD/LogD (pH 7.4): 4.76
ACD/BCF (pH 7.4): 2234.86
ACD/KOC (pH 7.4): 7853.36
Polar Surface Area: 86 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 239.9±7.0 cm3

Click to predict properties on the Chemicalize site


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