ChemSpider 2D Image | 4,4,4-Trifluoro-N'-(4-fluorophenyl)-3-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)butanehydrazide | C14H13F4N3O2S

4,4,4-Trifluoro-N'-(4-fluorophenyl)-3-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)butanehydrazide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID30107125

More details:






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

2-Thiazolepropanoic acid, β-hydroxy-4-methyl-β-(trifluoromethyl)-, 2-(4-fluorophenyl)hydrazide [ACD/Index Name]
4,4,4-Trifluor-N'-(4-fluorphenyl)-3-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)butanhydrazid [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-N'-(4-fluorophenyl)-3-hydroxy-3-(4-methyl-1,3-thiazol-2-yl)butanehydrazide [ACD/IUPAC Name]
4,4,4-Trifluoro-N'-(4-fluorophényl)-3-hydroxy-3-(4-méthyl-1,3-thiazol-2-yl)butanehydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 430.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.4±3.0 kJ/mol
Flash Point: 214.4±28.7 °C
Index of Refraction: 1.579
Molar Refractivity: 80.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.52
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 806.17
ACD/KOC (pH 5.5): 4187.22
ACD/LogD (pH 7.4): 4.12
ACD/BCF (pH 7.4): 796.17
ACD/KOC (pH 7.4): 4135.28
Polar Surface Area: 102 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site






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