ChemSpider 2D Image | 3-({[2-(Ethylsulfanyl)ethyl]sulfanyl}methyl)-1-methyl-2-pyrrolidinone | C10H19NOS2

3-({[2-(Ethylsulfanyl)ethyl]sulfanyl}methyl)-1-methyl-2-pyrrolidinone

  • Molecular FormulaC10H19NOS2
  • Average mass233.394 Da
  • Monoisotopic mass233.090805 Da
  • ChemSpider ID64966286

More details:

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

2-Pyrrolidinone, 3-[[[2-(ethylthio)ethyl]thio]methyl]-1-methyl- [ACD/Index Name]
3-({[2-(Ethylsulfanyl)ethyl]sulfanyl}methyl)-1-methyl-2-pyrrolidinon [German] [ACD/IUPAC Name]
3-({[2-(Ethylsulfanyl)ethyl]sulfanyl}methyl)-1-methyl-2-pyrrolidinone [ACD/IUPAC Name]
3-({[2-(Éthylsulfanyl)éthyl]sulfanyl}méthyl)-1-méthyl-2-pyrrolidinone [French] [ACD/IUPAC 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: 395.1±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.5±3.0 kJ/mol
Flash Point: 192.7±19.6 °C
Index of Refraction: 1.538
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.40
ACD/LogD (pH 5.5): 2.42
ACD/BCF (pH 5.5): 40.80
ACD/KOC (pH 5.5): 494.90
ACD/LogD (pH 7.4): 2.42
ACD/BCF (pH 7.4): 40.80
ACD/KOC (pH 7.4): 494.90
Polar Surface Area: 71 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 211.3±3.0 cm3

Click to predict properties on the Chemicalize site


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