ChemSpider 2D Image | 2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzoyl)-N-(2,2-dimethoxyethyl)hydrazinecarbothioamide | C18H18ClF3N4O4S

2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzoyl)-N-(2,2-dimethoxyethyl)hydrazinecarbothioamide

  • Molecular FormulaC18H18ClF3N4O4S
  • Average mass478.873 Da
  • Monoisotopic mass478.068939 Da
  • ChemSpider ID102437691

More details:

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

2-(4-{[3-Chlor-5-(trifluormethyl)-2-pyridinyl]oxy}benzoyl)-N-(2,2-dimethoxyethyl)hydrazincarbothioamid [German] [ACD/IUPAC Name]
2-(4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}benzoyl)-N-(2,2-dimethoxyethyl)hydrazinecarbothioamide [ACD/IUPAC Name]
2-(4-{[3-Chloro-5-(trifluorométhyl)-2-pyridinyl]oxy}benzoyl)-N-(2,2-diméthoxyéthyl)hydrazinecarbothioamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]-, 2-[[(2,2-dimethoxyethyl)amino]thioxomethyl]hydrazide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.563
Molar Refractivity: 110.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 2.79
ACD/BCF (pH 5.5): 77.17
ACD/KOC (pH 5.5): 780.85
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 72.69
ACD/KOC (pH 7.4): 735.48
Polar Surface Area: 126 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 340.8±3.0 cm3

Click to predict properties on the Chemicalize site


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