ChemSpider 2D Image | N-(2-Hydroxy-2-methylpropyl)-N-methyl-1-piperidinesulfonamide | C10H22N2O3S

N-(2-Hydroxy-2-methylpropyl)-N-methyl-1-piperidinesulfonamide

  • Molecular FormulaC10H22N2O3S
  • Average mass250.358 Da
  • Monoisotopic mass250.135117 Da
  • ChemSpider ID29819639

More details:

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

1-Piperidinesulfonamide, N-(2-hydroxy-2-methylpropyl)-N-methyl- [ACD/Index Name]
N-(2-Hydroxy-2-methylpropyl)-N-methyl-1-piperidinesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxy-2-méthylpropyl)-N-méthyl-1-pipéridinesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxy-2-methylpropyl)-N-methyl-1-piperidinsulfonamid [German] [ACD/IUPAC Name]
1427929-44-9 [RN]
2-METHYL-1-[METHYL(PIPERIDINE-1-SULFONYL)AMINO]PROPAN-2-OL
MFCD21867273

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

Density: 1.2±0.1 g/cm3
Boiling Point: 385.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.4±6.0 kJ/mol
Flash Point: 187.0±22.1 °C
Index of Refraction: 1.538
Molar Refractivity: 64.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.37
ACD/LogD (pH 5.5): 0.43
ACD/BCF (pH 5.5): 1.24
ACD/KOC (pH 5.5): 40.70
ACD/LogD (pH 7.4): 0.43
ACD/BCF (pH 7.4): 1.24
ACD/KOC (pH 7.4): 40.70
Polar Surface Area: 69 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 206.1±5.0 cm3

Click to predict properties on the Chemicalize site


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