ChemSpider 2D Image | N-[4-(Difluoromethoxy)-2-fluorophenyl]-1,3-thiazole-4-carboxamide | C11H7F3N2O2S

N-[4-(Difluoromethoxy)-2-fluorophenyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC11H7F3N2O2S
  • Average mass288.246 Da
  • Monoisotopic mass288.018036 Da
  • ChemSpider ID35205598

More details:

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

4-Thiazolecarboxamide, N-[4-(difluoromethoxy)-2-fluorophenyl]- [ACD/Index Name]
N-[4-(Difluormethoxy)-2-fluorphenyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
N-[4-(Difluoromethoxy)-2-fluorophenyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
N-[4-(Difluorométhoxy)-2-fluorophényl]-1,3-thiazole-4-carboxamide [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: 290.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.0±3.0 kJ/mol
Flash Point: 129.5±27.3 °C
Index of Refraction: 1.590
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): 1.99
ACD/BCF (pH 5.5): 19.05
ACD/KOC (pH 5.5): 286.87
ACD/LogD (pH 7.4): 1.98
ACD/BCF (pH 7.4): 18.63
ACD/KOC (pH 7.4): 280.51
Polar Surface Area: 79 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 190.5±3.0 cm3

Click to predict properties on the Chemicalize site


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