ChemSpider 2D Image | 1-[2-(Propylsulfanyl)ethyl]-2-pyrrolidinethione | C9H17NS2

1-[2-(Propylsulfanyl)ethyl]-2-pyrrolidinethione

  • Molecular FormulaC9H17NS2
  • Average mass203.368 Da
  • Monoisotopic mass203.080246 Da
  • ChemSpider ID24219149

More details:

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

1-[2-(Propylsulfanyl)ethyl]-2-pyrrolidinethione [ACD/IUPAC Name]
1-[2-(Propylsulfanyl)éthyl]-2-pyrrolidinethione [French] [ACD/IUPAC Name]
1-[2-(Propylsulfanyl)ethyl]-2-pyrrolidinthion [German] [ACD/IUPAC Name]
2-Pyrrolidinethione, 1-[2-(propylthio)ethyl]- [ACD/Index Name]
1-(2-(propylthio)ethyl)pyrrolidine-2-thione
1-[2-(PROPYLSULFANYL)ETHYL]PYRROLIDINE-2-THIONE
90951-12-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 298.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 134.4±27.9 °C
Index of Refraction: 1.571
Molar Refractivity: 60.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.27
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 15.96
ACD/KOC (pH 5.5): 252.76
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.96
ACD/KOC (pH 7.4): 252.80
Polar Surface Area: 61 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 48.0±5.0 dyne/cm
Molar Volume: 184.7±5.0 cm3

Click to predict properties on the Chemicalize site


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