ChemSpider 2D Image | 2-(Cyclopentylsulfanyl)-N-[(1-methyl-2-pyrrolidinyl)methyl]-N-(tetrahydro-2-thiophenylmethyl)acetamide | C18H32N2OS2

2-(Cyclopentylsulfanyl)-N-[(1-methyl-2-pyrrolidinyl)methyl]-N-(tetrahydro-2-thiophenylmethyl)acetamide

  • Molecular FormulaC18H32N2OS2
  • Average mass356.590 Da
  • Monoisotopic mass356.195618 Da
  • ChemSpider ID109792566

More details:

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

2-(Cyclopentylsulfanyl)-N-[(1-methyl-2-pyrrolidinyl)methyl]-N-(tetrahydro-2-thiophenylmethyl)acetamid [German] [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-[(1-methyl-2-pyrrolidinyl)methyl]-N-(tetrahydro-2-thiophenylmethyl)acetamide [ACD/IUPAC Name]
2-(Cyclopentylsulfanyl)-N-[(1-méthyl-2-pyrrolidinyl)méthyl]-N-(tétrahydro-2-thiophénylméthyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2-(cyclopentylthio)-N-[(1-methyl-2-pyrrolidinyl)methyl]-N-[(tetrahydro-2-thienyl)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: 501.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.1±23.2 °C
Index of Refraction: 1.584
Molar Refractivity: 103.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.79
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): 1.52
ACD/BCF (pH 7.4): 2.60
ACD/KOC (pH 7.4): 17.06
Polar Surface Area: 74 Å2
Polarizability: 40.9±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 308.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement