ChemSpider 2D Image | 4-Carbamothioyl-2,6-difluorobenzamide | C8H6F2N2OS

4-Carbamothioyl-2,6-difluorobenzamide

  • Molecular FormulaC8H6F2N2OS
  • Average mass216.208 Da
  • Monoisotopic mass216.016891 Da
  • ChemSpider ID61561030

More details:

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

4-Carbamothioyl-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
4-Carbamothioyl-2,6-difluorobenzamide [ACD/IUPAC Name]
4-Carbamothioyl-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 4-(aminothioxomethyl)-2,6-difluoro- [ACD/Index Name]
1864571-33-4 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 294.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.4±3.0 kJ/mol
Flash Point: 132.0±30.1 °C
Index of Refraction: 1.637
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 2.12
ACD/KOC (pH 5.5): 59.55
ACD/LogD (pH 7.4): 0.73
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 59.55
Polar Surface Area: 101 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 68.6±3.0 dyne/cm
Molar Volume: 143.1±3.0 cm3

Click to predict properties on the Chemicalize site


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