ChemSpider 2D Image | N-Methyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide | C13H20N2O2S

N-Methyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide

  • Molecular FormulaC13H20N2O2S
  • Average mass268.375 Da
  • Monoisotopic mass268.124542 Da
  • ChemSpider ID28491132

More details:

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

Benzenesulfonamide, N-methyl-N-(1-methyl-4-piperidinyl)- [ACD/Index Name]
N-Methyl-N-(1-methyl-4-piperidinyl)benzenesulfonamide [ACD/IUPAC Name]
N-Méthyl-N-(1-méthyl-4-pipéridinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-Methyl-N-(1-methyl-4-piperidinyl)benzolsulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 383.9±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 186.0±30.7 °C
Index of Refraction: 1.586
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): -0.82
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.34
ACD/KOC (pH 7.4): 21.07
Polar Surface Area: 49 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 219.6±5.0 cm3

Click to predict properties on the Chemicalize site


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