ChemSpider 2D Image | N~2~-[4-Carbamothioyl-3-(trifluoromethyl)phenyl]glycinamide | C10H10F3N3OS

N2-[4-Carbamothioyl-3-(trifluoromethyl)phenyl]glycinamide

  • Molecular FormulaC10H10F3N3OS
  • Average mass277.266 Da
  • Monoisotopic mass277.049652 Da
  • ChemSpider ID34468365

More details:

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

Acetamide, 2-[[4-(aminothioxomethyl)-3-(trifluoromethyl)phenyl]amino]- [ACD/Index Name]
N2-[4-Carbamothioyl-3-(trifluormethyl)phenyl]glycinamid [German] [ACD/IUPAC Name]
N2-[4-Carbamothioyl-3-(trifluoromethyl)phenyl]glycinamide [ACD/IUPAC Name]
N2-[4-Carbamothioyl-3-(trifluorométhyl)phényl]glycinamide [French] [ACD/IUPAC Name]
2-{[4-carbamothioyl-3-(trifluoromethyl)phenyl]amino}acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 488.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.2±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 1.39
ACD/BCF (pH 5.5): 6.72
ACD/KOC (pH 5.5): 136.04
ACD/LogD (pH 7.4): 1.39
ACD/BCF (pH 7.4): 6.72
ACD/KOC (pH 7.4): 136.05
Polar Surface Area: 113 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 57.6±3.0 dyne/cm
Molar Volume: 186.3±3.0 cm3

Click to predict properties on the Chemicalize site


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