ChemSpider 2D Image | 1-[Butyl(methyl)sulfamoyl]-4-piperidinecarboxylic acid | C11H22N2O4S

1-[Butyl(methyl)sulfamoyl]-4-piperidinecarboxylic acid

  • Molecular FormulaC11H22N2O4S
  • Average mass278.368 Da
  • Monoisotopic mass278.130035 Da
  • ChemSpider ID30141543

More details:

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

1-[Butyl(methyl)sulfamoyl]-4-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-[Butyl(methyl)sulfamoyl]-4-piperidinecarboxylic acid [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[(butylmethylamino)sulfonyl]- [ACD/Index Name]
Acide 1-[butyl(méthyl)sulfamoyl]-4-pipéridinecarboxylique [French] [ACD/IUPAC Name]
1-[butyl(methyl)sulfamoyl]piperidine-4-carboxylic acid
1099121-84-2 [RN]
MFCD11549092

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

Density: 1.3±0.1 g/cm3
Boiling Point: 444.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±6.0 kJ/mol
Flash Point: 222.6±25.7 °C
Index of Refraction: 1.542
Molar Refractivity: 69.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.13
ACD/LogD (pH 7.4): -2.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 86 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 219.6±5.0 cm3

Click to predict properties on the Chemicalize site


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