ChemSpider 2D Image | 2-(2,4-Dimethyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]ethanone | C16H25N3OS2

2-(2,4-Dimethyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]ethanone

  • Molecular FormulaC16H25N3OS2
  • Average mass339.519 Da
  • Monoisotopic mass339.143890 Da
  • ChemSpider ID30941331

More details:

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

2-(2,4-Dimethyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2-(2,4-Dimethyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2-(2,4-Diméthyl-1,3-thiazol-5-yl)-1-[4-(4-thiomorpholinyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(2,4-dimethyl-5-thiazolyl)-1-[4-(4-thiomorpholinyl)-1-piperidinyl]- [ACD/Index Name]
4-{1-[(2,4-dimethyl-1,3-thiazol-5-yl)acetyl]piperidin-4-yl}thiomorpholine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 530.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.4±30.1 °C
Index of Refraction: 1.604
Molar Refractivity: 94.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 1.14
ACD/KOC (pH 5.5): 15.72
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 20.57
ACD/KOC (pH 7.4): 282.76
Polar Surface Area: 90 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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