ChemSpider 2D Image | N-{[1-Methyl-2-(2-thienyl)-3-piperidinyl]methyl}-4-thiomorpholinecarboxamide | C16H25N3OS2

N-{[1-Methyl-2-(2-thienyl)-3-piperidinyl]methyl}-4-thiomorpholinecarboxamide

  • Molecular FormulaC16H25N3OS2
  • Average mass339.519 Da
  • Monoisotopic mass339.143890 Da
  • ChemSpider ID30265654

More details:

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

4-Thiomorpholinecarboxamide, N-[[1-methyl-2-(2-thienyl)-3-piperidinyl]methyl]- [ACD/Index Name]
N-{[1-Methyl-2-(2-thienyl)-3-piperidinyl]methyl}-4-thiomorpholincarboxamid [German] [ACD/IUPAC Name]
N-{[1-Methyl-2-(2-thienyl)-3-piperidinyl]methyl}-4-thiomorpholinecarboxamide [ACD/IUPAC Name]
N-{[1-Méthyl-2-(2-thiényl)-3-pipéridinyl]méthyl}-4-thiomorpholinecarboxamide [French] [ACD/IUPAC Name]
N-{[1-METHYL-2-(THIOPHEN-2-YL)PIPERIDIN-3-YL]METHYL}THIOMORPHOLINE-4-CARBOXAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 549.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±30.1 °C
Index of Refraction: 1.584
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): -0.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.54
Polar Surface Area: 89 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 284.3±3.0 cm3

Click to predict properties on the Chemicalize site


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