ChemSpider 2D Image | 2-[(Z)-{[4-(3-Methoxyphenyl)-1,3-thiazol-2-yl]hydrazono}methyl]benzoic acid | C18H15N3O3S

2-[(Z)-{[4-(3-Methoxyphenyl)-1,3-thiazol-2-yl]hydrazono}methyl]benzoic acid

  • Molecular FormulaC18H15N3O3S
  • Average mass353.395 Da
  • Monoisotopic mass353.083405 Da
  • ChemSpider ID32222696

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(Z)-{[4-(3-Methoxyphenyl)-1,3-thiazol-2-yl]hydrazono}methyl]benzoesäure [German] [ACD/IUPAC Name]
2-[(Z)-{[4-(3-Methoxyphenyl)-1,3-thiazol-2-yl]hydrazono}methyl]benzoic acid [ACD/IUPAC Name]
Acide 2-[(Z)-{[4-(3-méthoxyphényl)-1,3-thiazol-2-yl]hydrazono}méthyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[(Z)-[2-[4-(3-methoxyphenyl)-2-thiazolyl]hydrazinylidene]methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 305.4±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 97.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 5.52
ACD/KOC (pH 5.5): 31.53
ACD/LogD (pH 7.4): 0.85
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.71
Polar Surface Area: 112 Å2
Polarizability: 38.7±0.5 10-24cm3
Surface Tension: 53.0±7.0 dyne/cm
Molar Volume: 265.6±7.0 cm3

Click to predict properties on the Chemicalize site


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