Found 129 results

Search term: MF = 'C_{8}H_{9}FN_{2}OS'
ChemSpider 2D Image | 1-(2-Fluoroethyl)-2-oxo-1,2-dihydro-3-pyridinecarbothioamide | C8H9FN2OS

1-(2-Fluoroethyl)-2-oxo-1,2-dihydro-3-pyridinecarbothioamide

  • Molecular FormulaC8H9FN2OS
  • Average mass200.233 Da
  • Monoisotopic mass200.041962 Da
  • ChemSpider ID55391731

More details:

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

1-(2-Fluorethyl)-2-oxo-1,2-dihydro-3-pyridincarbothioamid [German] [ACD/IUPAC Name]
1-(2-Fluoroethyl)-2-oxo-1,2-dihydro-3-pyridinecarbothioamide [ACD/IUPAC Name]
1-(2-Fluoroéthyl)-2-oxo-1,2-dihydro-3-pyridinecarbothioamide [French] [ACD/IUPAC Name]
3-Pyridinecarbothioamide, 1-(2-fluoroethyl)-1,2-dihydro-2-oxo- [ACD/Index Name]
1694373-44-8 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 396.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.7±3.0 kJ/mol
Flash Point: 193.6±30.7 °C
Index of Refraction: 1.603
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.66
ACD/LogD (pH 7.4): -0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 20.66
Polar Surface Area: 78 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 58.7±3.0 dyne/cm
Molar Volume: 147.9±3.0 cm3

Click to predict properties on the Chemicalize site


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