ChemSpider 2D Image | 1-Carbamothioyl-N-[2-fluoro-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide | C13H12F4N2OS

1-Carbamothioyl-N-[2-fluoro-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide

  • Molecular FormulaC13H12F4N2OS
  • Average mass320.306 Da
  • Monoisotopic mass320.060638 Da
  • ChemSpider ID36001393

More details:

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

1-Carbamothioyl-N-[2-fluor-5-(trifluormethyl)phenyl]cyclobutancarboxamid [German] [ACD/IUPAC Name]
1-Carbamothioyl-N-[2-fluoro-5-(trifluoromethyl)phenyl]cyclobutanecarboxamide [ACD/IUPAC Name]
1-Carbamothioyl-N-[2-fluoro-5-(trifluorométhyl)phényl]cyclobutanecarboxamide [French] [ACD/IUPAC Name]
Cyclobutanecarboxamide, 1-(aminothioxomethyl)-N-[2-fluoro-5-(trifluoromethyl)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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 72.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.36
ACD/BCF (pH 5.5): 36.74
ACD/KOC (pH 5.5): 459.15
ACD/LogD (pH 7.4): 2.36
ACD/BCF (pH 7.4): 36.74
ACD/KOC (pH 7.4): 459.17
Polar Surface Area: 87 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 60.0±3.0 dyne/cm
Molar Volume: 212.0±3.0 cm3

Click to predict properties on the Chemicalize site


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