ChemSpider 2D Image | 3-(Tetrahydro-3-thiophenyl)-N-{[1-(tetrahydro-2-thiophenylmethyl)-4-piperidinyl]methyl}propanamide | C18H32N2OS2

3-(Tetrahydro-3-thiophenyl)-N-{[1-(tetrahydro-2-thiophenylmethyl)-4-piperidinyl]methyl}propanamide

  • Molecular FormulaC18H32N2OS2
  • Average mass356.590 Da
  • Monoisotopic mass356.195618 Da
  • ChemSpider ID110338509

More details:

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

3-(Tetrahydro-3-thiophenyl)-N-{[1-(tetrahydro-2-thiophenylmethyl)-4-piperidinyl]methyl}propanamid [German] [ACD/IUPAC Name]
3-(Tetrahydro-3-thiophenyl)-N-{[1-(tetrahydro-2-thiophenylmethyl)-4-piperidinyl]methyl}propanamide [ACD/IUPAC Name]
3-(Tétrahydro-3-thiophényl)-N-{[1-(tétrahydro-2-thiophénylméthyl)-4-pipéridinyl]méthyl}propanamide [French] [ACD/IUPAC Name]
3-Thiophenepropanamide, tetrahydro-N-[[1-[(tetrahydro-2-thienyl)methyl]-4-piperidinyl]methyl]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 556.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.4±20.4 °C
Index of Refraction: 1.555
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 6.55
ACD/KOC (pH 7.4): 57.49
Polar Surface Area: 83 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 320.1±3.0 cm3

Click to predict properties on the Chemicalize site


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