ChemSpider 2D Image | N-(4-Methyl-1H-1,2,3-triazol-5-yl)-2-[(trifluoromethyl)sulfanyl]acetamide | C6H7F3N4OS

N-(4-Methyl-1H-1,2,3-triazol-5-yl)-2-[(trifluoromethyl)sulfanyl]acetamide

  • Molecular FormulaC6H7F3N4OS
  • Average mass240.206 Da
  • Monoisotopic mass240.029266 Da
  • ChemSpider ID68084269

More details:

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

Acetamide, N-(4-methyl-1H-1,2,3-triazol-5-yl)-2-[(trifluoromethyl)thio]- [ACD/Index Name]
N-(4-Methyl-1H-1,2,3-triazol-5-yl)-2-[(trifluormethyl)sulfanyl]acetamid [German] [ACD/IUPAC Name]
N-(4-Methyl-1H-1,2,3-triazol-5-yl)-2-[(trifluoromethyl)sulfanyl]acetamide [ACD/IUPAC Name]
N-(4-Méthyl-1H-1,2,3-triazol-5-yl)-2-[(trifluorométhyl)sulfanyl]acétamide [French] [ACD/IUPAC 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: 395.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.8±27.9 °C
Index of Refraction: 1.566
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.33
ACD/KOC (pH 5.5): 172.04
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.50
ACD/KOC (pH 7.4): 156.81
Polar Surface Area: 96 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 150.4±3.0 cm3

Click to predict properties on the Chemicalize site


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