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Search term: XPOKXWOLZOSFMS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-Cyano-N-(2,2-difluoroethyl)-3-thiophenecarboxamide | C8H6F2N2OS

4-Cyano-N-(2,2-difluoroethyl)-3-thiophenecarboxamide

  • Molecular FormulaC8H6F2N2OS
  • Average mass216.208 Da
  • Monoisotopic mass216.016891 Da
  • ChemSpider ID60550543

More details:

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

3-Thiophenecarboxamide, 4-cyano-N-(2,2-difluoroethyl)- [ACD/Index Name]
4-Cyan-N-(2,2-difluorethyl)-3-thiophencarboxamid [German] [ACD/IUPAC Name]
4-Cyano-N-(2,2-difluoroethyl)-3-thiophenecarboxamide [ACD/IUPAC Name]
4-Cyano-N-(2,2-difluoroéthyl)-3-thiophènecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 393.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 191.9±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 47.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 2.95
ACD/KOC (pH 5.5): 75.42
ACD/LogD (pH 7.4): 0.92
ACD/BCF (pH 7.4): 2.95
ACD/KOC (pH 7.4): 75.42
Polar Surface Area: 81 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 155.2±5.0 cm3

Click to predict properties on the Chemicalize site


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