ChemSpider 2D Image | 2-[5-Methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]hydrazinecarboxamide | C6H7F3N4OS

2-[5-Methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]hydrazinecarboxamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID71006999

More details:

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

2-[5-Methyl-4-(trifluormethyl)-1,3-thiazol-2-yl]hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[5-Methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]hydrazinecarboxamide [ACD/IUPAC Name]
2-[5-Méthyl-4-(trifluorométhyl)-1,3-thiazol-2-yl]hydrazinecarboxamide [French] [ACD/IUPAC Name]
Hydrazinecarboxamide, 2-[5-methyl-4-(trifluoromethyl)-2-thiazolyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.567
Molar Refractivity: 49.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.53
ACD/LogD (pH 5.5): 0.66
ACD/BCF (pH 5.5): 1.88
ACD/KOC (pH 5.5): 54.69
ACD/LogD (pH 7.4): 0.66
ACD/BCF (pH 7.4): 1.88
ACD/KOC (pH 7.4): 54.66
Polar Surface Area: 108 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 151.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement