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

2-(Cyclopentylsulfanyl)-N-{[1-(tetrahydro-3-thiophenylmethyl)-4-piperidinyl]methyl}acetamide

  • Molecular FormulaC18H32N2OS2
  • Average mass356.590 Da
  • Monoisotopic mass356.195618 Da
  • ChemSpider ID109792574

More details:

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

2-(Cyclopentylsulfanyl)-N-{[1-(tetrahydro-3-thiophenylmethyl)-4-piperidinyl]methyl}acetamid [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{[1-(tetrahydro-3-thiophenylmethyl)-4-piperidinyl]methyl}acetamide [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-{[1-(tétrahydro-3-thiophénylméthyl)-4-pipéridinyl]méthyl}acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopentylthio)-N-[[1-[(tetrahydro-3-thienyl)methyl]-4-piperidinyl]methyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 544.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.3±23.2 °C
Index of Refraction: 1.580
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.90
ACD/LogD (pH 5.5): 0.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.78
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 5.14
ACD/KOC (pH 7.4): 38.87
Polar Surface Area: 83 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 49.7±5.0 dyne/cm
Molar Volume: 309.2±5.0 cm3

Click to predict properties on the Chemicalize site


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