ChemSpider 2D Image | 1,3-Dimethyl-N-(2,2,2-trifluoroethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide | C10H10F3N3OS

1,3-Dimethyl-N-(2,2,2-trifluoroethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID64098007

More details:

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

1,3-Dimethyl-N-(2,2,2-trifluorethyl)-1H-thieno[2,3-c]pyrazol-5-carboxamid [German] [ACD/IUPAC Name]
1,3-Dimethyl-N-(2,2,2-trifluoroethyl)-1H-thieno[2,3-c]pyrazole-5-carboxamide [ACD/IUPAC Name]
1,3-Diméthyl-N-(2,2,2-trifluoroéthyl)-1H-thiéno[2,3-c]pyrazole-5-carboxamide [French] [ACD/IUPAC Name]
1H-Thieno[2,3-c]pyrazole-5-carboxamide, 1,3-dimethyl-N-(2,2,2-trifluoroethyl)- [ACD/Index 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: 428.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 212.9±28.7 °C
Index of Refraction: 1.601
Molar Refractivity: 62.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.96
ACD/KOC (pH 5.5): 396.75
ACD/LogD (pH 7.4): 2.25
ACD/BCF (pH 7.4): 29.96
ACD/KOC (pH 7.4): 396.78
Polar Surface Area: 75 Å2
Polarizability: 24.6±0.5 10-24cm3
Surface Tension: 41.8±7.0 dyne/cm
Molar Volume: 181.0±7.0 cm3

Click to predict properties on the Chemicalize site


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