ChemSpider 2D Image | 3-Methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]benzamide | C19H24N2OS

3-Methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]benzamide

  • Molecular FormulaC19H24N2OS
  • Average mass328.472 Da
  • Monoisotopic mass328.160919 Da
  • ChemSpider ID21605899

More details:

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

3-Methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]benzamid [German] [ACD/IUPAC Name]
3-Methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]benzamide [ACD/IUPAC Name]
3-Méthyl-N-[2-(1-pipéridinyl)-2-(2-thiényl)éthyl]benzamide [French] [ACD/IUPAC Name]
3-Methyl-N-[2-(piperidin-1-yl)-2-(2-thienyl)ethyl]benzamide
Benzamide, 3-methyl-N-[2-(1-piperidinyl)-2-(2-thienyl)ethyl]- [ACD/Index Name]
3-methyl-N-(2-piperidin-1-yl-2-thiophen-2-ylethyl)benzamide
3-methyl-N-[2-(piperidin-1-yl)-2-(thiophen-2-yl)ethyl]benzamide
898495-40-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.1±30.1 °C
Index of Refraction: 1.599
Molar Refractivity: 96.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 11.12
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 89.64
ACD/KOC (pH 7.4): 566.32
Polar Surface Area: 61 Å2
Polarizability: 38.4±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 283.6±3.0 cm3

Click to predict properties on the Chemicalize site


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