ChemSpider 2D Image | 5-[(2-Ethyl-1-piperidinyl)sulfonyl]-2-fluorobenzenecarbothioamide | C14H19FN2O2S2

5-[(2-Ethyl-1-piperidinyl)sulfonyl]-2-fluorobenzenecarbothioamide

  • Molecular FormulaC14H19FN2O2S2
  • Average mass330.441 Da
  • Monoisotopic mass330.087189 Da
  • ChemSpider ID43453757

More details:

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

5-[(2-Ethyl-1-piperidinyl)sulfonyl]-2-fluorbenzolcarbothioamid [German] [ACD/IUPAC Name]
5-[(2-Ethyl-1-piperidinyl)sulfonyl]-2-fluorobenzenecarbothioamide [ACD/IUPAC Name]
5-[(2-Éthyl-1-pipéridinyl)sulfonyl]-2-fluorobenzènecarbothioamide [French] [ACD/IUPAC Name]
Benzenecarbothioamide, 5-[(2-ethyl-1-piperidinyl)sulfonyl]-2-fluoro- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 481.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.7±31.5 °C
Index of Refraction: 1.589
Molar Refractivity: 85.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.24
ACD/KOC (pH 5.5): 774.20
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.23
ACD/KOC (pH 7.4): 774.17
Polar Surface Area: 104 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 253.1±3.0 cm3

Click to predict properties on the Chemicalize site


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