ChemSpider 2D Image | N-(3-Methoxyphenyl)-3-[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]propanamide | C20H30N2O2S

N-(3-Methoxyphenyl)-3-[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]propanamide

  • Molecular FormulaC20H30N2O2S
  • Average mass362.529 Da
  • Monoisotopic mass362.202789 Da
  • ChemSpider ID22181377

More details:

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

4-Piperidinepropanamide, N-(3-methoxyphenyl)-1-(tetrahydro-2H-thiopyran-4-yl)- [ACD/Index Name]
N-(3-Methoxyphenyl)-3-[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]propanamid [German] [ACD/IUPAC Name]
N-(3-Methoxyphenyl)-3-[1-(tetrahydro-2H-thiopyran-4-yl)-4-piperidinyl]propanamide [ACD/IUPAC Name]
N-(3-Méthoxyphényl)-3-[1-(tétrahydro-2H-thiopyrane-4-yl)-4-pipéridinyl]propanamide [French] [ACD/IUPAC Name]
N-(3-METHOXYPHENYL)-3-[1-(THIAN-4-YL)PIPERIDIN-4-YL]PROPANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 553.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.7±28.7 °C
Index of Refraction: 1.584
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.54
ACD/LogD (pH 7.4): 2.29
ACD/BCF (pH 7.4): 13.17
ACD/KOC (pH 7.4): 75.49
Polar Surface Area: 67 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 316.1±3.0 cm3

Click to predict properties on the Chemicalize site


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