ChemSpider 2D Image | N-(2,6-Difluorophenyl)thioformamide | C7H5F2NS

N-(2,6-Difluorophenyl)thioformamide

  • Molecular FormulaC7H5F2NS
  • Average mass173.183 Da
  • Monoisotopic mass173.011078 Da
  • ChemSpider ID30653564

More details:

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

Methanethioamide, N-(2,6-difluorophenyl)- [ACD/Index Name]
N-(2,6-Difluorophenyl)thioformamide [ACD/IUPAC Name]
N-(2,6-Difluorophényl)thioformamide [French] [ACD/IUPAC Name]
N-(2,6-Difluorphenyl)thioformamid [German] [ACD/IUPAC Name]
2,6-Difluorophenylisothiocyanate
207974-17-2 [RN]
MFCD00041047 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 189.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.6±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.6±3.0 kJ/mol
Flash Point: 68.4±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 43.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.03
ACD/BCF (pH 5.5): 20.63
ACD/KOC (pH 5.5): 303.70
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.72
ACD/KOC (pH 7.4): 290.24
Polar Surface Area: 44 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 122.5±3.0 cm3

Click to predict properties on the Chemicalize site


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