Found 171 results

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

N-({1-[1-(3,4-Dichlorophenyl)ethyl]-3-piperidinyl}methyl)methanesulfonamide

  • Molecular FormulaC15H22Cl2N2O2S
  • Average mass365.318 Da
  • Monoisotopic mass364.077911 Da
  • ChemSpider ID30191554

More details:

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

Methanesulfonamide, N-[[1-[1-(3,4-dichlorophenyl)ethyl]-3-piperidinyl]methyl]- [ACD/Index Name]
N-({1-[1-(3,4-Dichlorophenyl)ethyl]-3-piperidinyl}methyl)methanesulfonamide [ACD/IUPAC Name]
N-({1-[1-(3,4-Dichlorophényl)éthyl]-3-pipéridinyl}méthyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-({1-[1-(3,4-Dichlorphenyl)ethyl]-3-piperidinyl}methyl)methansulfonamid [German] [ACD/IUPAC 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: 459.5±53.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.0±3.0 kJ/mol
Flash Point: 231.7±30.9 °C
Index of Refraction: 1.563
Molar Refractivity: 92.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.72
ACD/LogD (pH 5.5): 1.32
ACD/BCF (pH 5.5): 2.11
ACD/KOC (pH 5.5): 17.36
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 79.92
ACD/KOC (pH 7.4): 657.52
Polar Surface Area: 58 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 284.4±3.0 cm3

Click to predict properties on the Chemicalize site


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