ChemSpider 2D Image | 4-{(E)-[(4-Methyl-1,3-thiazol-2-yl)hydrazono]methyl}benzoate | C12H10N3O2S

4-{(E)-[(4-Methyl-1,3-thiazol-2-yl)hydrazono]methyl}benzoate

  • Molecular FormulaC12H10N3O2S
  • Average mass260.292 Da
  • Monoisotopic mass260.049927 Da
  • ChemSpider ID21203643

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

4-{(E)-[(4-Methyl-1,3-thiazol-2-yl)hydrazono]methyl}benzoat [German] [ACD/IUPAC Name]
4-{(E)-[(4-Methyl-1,3-thiazol-2-yl)hydrazono]methyl}benzoate [ACD/IUPAC Name]
4-{(E)-[(4-Méthyl-1,3-thiazol-2-yl)hydrazono]méthyl}benzoate [French] [ACD/IUPAC Name]
Benzoic acid, 4-[(E)-[2-(4-methyl-2-thiazolyl)hydrazinylidene]methyl]-, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 466.3±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 235.8±29.3 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 4.03
ACD/KOC (pH 5.5): 33.36
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.38
Polar Surface Area: 106 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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