Found 171 results

Search term: MF = 'C_{15}H_{22}Cl_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 3,4-Dichloro-N-[1-(2-methyl-2-propanyl)-4-piperidinyl]benzenesulfonamide | C15H22Cl2N2O2S

3,4-Dichloro-N-[1-(2-methyl-2-propanyl)-4-piperidinyl]benzenesulfonamide

  • Molecular FormulaC15H22Cl2N2O2S
  • Average mass365.318 Da
  • Monoisotopic mass364.077911 Da
  • ChemSpider ID30197037

More details:

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

3,4-Dichlor-N-[1-(2-methyl-2-propanyl)-4-piperidinyl]benzolsulfonamid [German] [ACD/IUPAC Name]
3,4-Dichloro-N-[1-(2-methyl-2-propanyl)-4-piperidinyl]benzenesulfonamide [ACD/IUPAC Name]
3,4-Dichloro-N-[1-(2-méthyl-2-propanyl)-4-pipéridinyl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 3,4-dichloro-N-[1-(1,1-dimethylethyl)-4-piperidinyl]- [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: 460.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.5±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.58
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.54
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 22.92
Polar Surface Area: 58 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 275.6±5.0 cm3

Click to predict properties on the Chemicalize site


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