ChemSpider 2D Image | 3-(Methoxymethyl)-5-(3-thienyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole | C10H10F3N3OS

3-(Methoxymethyl)-5-(3-thienyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID59713895

More details:

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

1H-1,2,4-Triazole, 3-(methoxymethyl)-5-(3-thienyl)-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
3-(Methoxymethyl)-5-(3-thienyl)-1-(2,2,2-trifluorethyl)-1H-1,2,4-triazol [German] [ACD/IUPAC Name]
3-(Methoxymethyl)-5-(3-thienyl)-1-(2,2,2-trifluoroethyl)-1H-1,2,4-triazole [ACD/IUPAC Name]
3-(Méthoxyméthyl)-5-(3-thiényl)-1-(2,2,2-trifluoroéthyl)-1H-1,2,4-triazole [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 367.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 175.9±30.7 °C
Index of Refraction: 1.571
Molar Refractivity: 62.8±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.41
ACD/KOC (pH 5.5): 525.84
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.41
ACD/KOC (pH 7.4): 525.88
Polar Surface Area: 68 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 40.2±7.0 dyne/cm
Molar Volume: 191.1±7.0 cm3

Click to predict properties on the Chemicalize site


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