ChemSpider 2D Image | N-(2-Amino-1-cyclopropyl-2-thioxoethyl)-2-fluoro-5-(trifluoromethyl)benzamide | C13H12F4N2OS

N-(2-Amino-1-cyclopropyl-2-thioxoethyl)-2-fluoro-5-(trifluoromethyl)benzamide

  • Molecular FormulaC13H12F4N2OS
  • Average mass320.306 Da
  • Monoisotopic mass320.060638 Da
  • ChemSpider ID35603943

More details:

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

Benzamide, N-(2-amino-1-cyclopropyl-2-thioxoethyl)-2-fluoro-5-(trifluoromethyl)- [ACD/Index Name]
N-(2-Amino-1-cyclopropyl-2-thioxoethyl)-2-fluor-5-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(2-Amino-1-cyclopropyl-2-thioxoethyl)-2-fluoro-5-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(2-Amino-1-cyclopropyl-2-thioxoéthyl)-2-fluoro-5-(trifluorométhyl)benzamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 72.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.32
ACD/KOC (pH 5.5): 331.58
ACD/LogD (pH 7.4): 2.10
ACD/BCF (pH 7.4): 23.32
ACD/KOC (pH 7.4): 331.58
Polar Surface Area: 87 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 220.0±3.0 cm3

Click to predict properties on the Chemicalize site


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