ChemSpider 2D Image | 2-(2-Aminoethyl)-N-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazole-4-carboxamide | C14H13F4N3O2S

2-(2-Aminoethyl)-N-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazole-4-carboxamide

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID64081621

More details:

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

2-(2-Aminoethyl)-N-[4-fluor-2-(2,2,2-trifluorethoxy)phenyl]-1,3-thiazol-4-carboxamid [German] [ACD/IUPAC Name]
2-(2-Aminoethyl)-N-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]-1,3-thiazole-4-carboxamide [ACD/IUPAC Name]
2-(2-Aminoéthyl)-N-[4-fluoro-2-(2,2,2-trifluoroéthoxy)phényl]-1,3-thiazole-4-carboxamide [French] [ACD/IUPAC Name]
4-Thiazolecarboxamide, 2-(2-aminoethyl)-N-[4-fluoro-2-(2,2,2-trifluoroethoxy)phenyl]- [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: 364.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 174.0±27.9 °C
Index of Refraction: 1.575
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.92
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.45
ACD/KOC (pH 7.4): 24.11
Polar Surface Area: 105 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement