ChemSpider 2D Image | N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-2-(methylsulfanyl)acetamide | C18H27ClN2OS

N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-2-(methylsulfanyl)acetamide

  • Molecular FormulaC18H27ClN2OS
  • Average mass354.938 Da
  • Monoisotopic mass354.153259 Da
  • ChemSpider ID22181905

More details:

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

Acetamide, N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-2-(methylthio)- [ACD/Index Name]
N-({1-[2-(4-Chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-2-(methylsulfanyl)acetamide [ACD/IUPAC Name]
N-({1-[2-(4-Chlorophényl)éthyl]-3-pipéridinyl}méthyl)-N-méthyl-2-(méthylsulfanyl)acétamide [French] [ACD/IUPAC Name]
N-({1-[2-(4-Chlorphenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-2-(methylsulfanyl)acetamid [German] [ACD/IUPAC Name]
N-({1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl}methyl)-N-methyl-2-(methylthio)acetamide
N-({1-[2-(4-CHLOROPHENYL)ETHYL]PIPERIDIN-3-YL}METHYL)-N-METHYL-2-(METHYLSULFANYL)ACETAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 471.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.4±3.0 kJ/mol
Flash Point: 238.8±24.6 °C
Index of Refraction: 1.554
Molar Refractivity: 100.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.31
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 25.39
ACD/KOC (pH 7.4): 152.00
Polar Surface Area: 49 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 313.2±3.0 cm3

Click to predict properties on the Chemicalize site


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