ChemSpider 2D Image | 1-[3-(Methylsulfanyl)-1-pyrrolidinyl]-1-pentanone | C10H19NOS

1-[3-(Methylsulfanyl)-1-pyrrolidinyl]-1-pentanone

  • Molecular FormulaC10H19NOS
  • Average mass201.329 Da
  • Monoisotopic mass201.118729 Da
  • ChemSpider ID34488115

More details:

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

1-[3-(Methylsulfanyl)-1-pyrrolidinyl]-1-pentanon [German] [ACD/IUPAC Name]
1-[3-(Methylsulfanyl)-1-pyrrolidinyl]-1-pentanone [ACD/IUPAC Name]
1-[3-(Méthylsulfanyl)-1-pyrrolidinyl]-1-pentanone [French] [ACD/IUPAC Name]
1-Pentanone, 1-[3-(methylthio)-1-pyrrolidinyl]- [ACD/Index Name]
1-(3-(methylthio)pyrrolidin-1-yl)pentan-1-one
1-[3-(methylsulfanyl)pyrrolidin-1-yl]pentan-1-one
2034406-83-0 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 335.3±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.6±25.9 °C
Index of Refraction: 1.514
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.20
ACD/KOC (pH 5.5): 773.97
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.20
ACD/KOC (pH 7.4): 773.97
Polar Surface Area: 46 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 38.7±5.0 dyne/cm
Molar Volume: 193.6±5.0 cm3

Click to predict properties on the Chemicalize site


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