ChemSpider 2D Image | 5-[(Cyclohexylmethyl)sulfamoyl]-2-fluorobenzenecarbothioamide | C14H19FN2O2S2

5-[(Cyclohexylmethyl)sulfamoyl]-2-fluorobenzenecarbothioamide

  • Molecular FormulaC14H19FN2O2S2
  • Average mass330.441 Da
  • Monoisotopic mass330.087189 Da
  • ChemSpider ID43453774

More details:

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

5-[(Cyclohexylmethyl)sulfamoyl]-2-fluorbenzolcarbothioamid [German] [ACD/IUPAC Name]
5-[(Cyclohexylmethyl)sulfamoyl]-2-fluorobenzenecarbothioamide [ACD/IUPAC Name]
5-[(Cyclohexylméthyl)sulfamoyl]-2-fluorobenzènecarbothioamide [French] [ACD/IUPAC Name]
Benzenecarbothioamide, 5-[[(cyclohexylmethyl)amino]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: 494.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 252.8±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 85.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.03
ACD/KOC (pH 5.5): 644.66
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.01
ACD/KOC (pH 7.4): 644.48
Polar Surface Area: 113 Å2
Polarizability: 33.7±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 253.3±3.0 cm3

Click to predict properties on the Chemicalize site


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