Found 171 results

Search term: MF = 'C_{15}H_{22}Cl_{2}N_{2}O_{2}S'
ChemSpider 2D Image | 1-(2,6-Dichlorophenyl)-N-[2-(1-methyl-4-piperidinyl)ethyl]methanesulfonamide | C15H22Cl2N2O2S

1-(2,6-Dichlorophenyl)-N-[2-(1-methyl-4-piperidinyl)ethyl]methanesulfonamide

  • Molecular FormulaC15H22Cl2N2O2S
  • Average mass365.318 Da
  • Monoisotopic mass364.077911 Da
  • ChemSpider ID28329979

More details:

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

1-(2,6-Dichlorophenyl)-N-[2-(1-methyl-4-piperidinyl)ethyl]methanesulfonamide [ACD/IUPAC Name]
1-(2,6-Dichlorophényl)-N-[2-(1-méthyl-4-pipéridinyl)éthyl]méthanesulfonamide [French] [ACD/IUPAC Name]
1-(2,6-Dichlorphenyl)-N-[2-(1-methyl-4-piperidinyl)ethyl]methansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2,6-dichloro-N-[2-(1-methyl-4-piperidinyl)ethyl]- [ACD/Index Name]
1-(2,6-dichlorophenyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]methanesulfonamide
C-(2,6-Dichloro-phenyl)-N-[2-(1-methyl-piperidin-4-yl)-ethyl]-methanesulfonamide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 480.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.4±31.5 °C
Index of Refraction: 1.559
Molar Refractivity: 92.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.59
ACD/LogD (pH 7.4): 1.43
ACD/BCF (pH 7.4): 2.41
ACD/KOC (pH 7.4): 17.70
Polar Surface Area: 58 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 45.1±3.0 dyne/cm
Molar Volume: 286.0±3.0 cm3

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