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

N-Carbamothioyl-2,6-difluorobenzamide

  • Molecular FormulaC8H6F2N2OS
  • Average mass216.208 Da
  • Monoisotopic mass216.016891 Da
  • ChemSpider ID60815155

More details:

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

Benzamide, N-(aminothioxomethyl)-2,6-difluoro- [ACD/Index Name]
N-Carbamothioyl-2,6-difluorbenzamid [German] [ACD/IUPAC Name]
N-Carbamothioyl-2,6-difluorobenzamide [ACD/IUPAC Name]
N-Carbamothioyl-2,6-difluorobenzamide [French] [ACD/IUPAC Name]
945227-66-7 [RN]
MFCD24611763

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: 1.607
Molar Refractivity: 50.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.52
ACD/BCF (pH 5.5): 1.45
ACD/KOC (pH 5.5): 45.06
ACD/LogD (pH 7.4): 0.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.54
Polar Surface Area: 87 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 60.9±3.0 dyne/cm
Molar Volume: 146.9±3.0 cm3

Click to predict properties on the Chemicalize site


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