ChemSpider 2D Image | 1-(Dimethylsulfamoyl)-4-(2-fluorophenoxy)-4-piperidinecarboxylic acid | C14H19FN2O5S

1-(Dimethylsulfamoyl)-4-(2-fluorophenoxy)-4-piperidinecarboxylic acid

  • Molecular FormulaC14H19FN2O5S
  • Average mass346.375 Da
  • Monoisotopic mass346.099884 Da
  • ChemSpider ID29533239

More details:

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

1-(Dimethylsulfamoyl)-4-(2-fluorophenoxy)-4-piperidinecarboxylic acid [ACD/IUPAC Name]
1-(Dimethylsulfamoyl)-4-(2-fluorphenoxy)-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(dimethylamino)sulfonyl]-4-(2-fluorophenoxy)- [ACD/Index Name]
Acide 1-(diméthylsulfamoyl)-4-(2-fluorophénoxy)-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-(DIMETHYLSULFAMOYL)-4-(2-FLUOROPHENOXY)PIPERIDINE-4-CARBOXYLIC ACID
1-[(dimethylamino)sulfonyl]-4-(2-fluorophenoxy)piperidine-4-carboxylic acid

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

Density: 1.4±0.1 g/cm3
Boiling Point: 524.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 84.0±3.0 kJ/mol
Flash Point: 270.7±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 81.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): -1.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 61.2±5.0 dyne/cm
Molar Volume: 240.7±5.0 cm3

Click to predict properties on the Chemicalize site


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