Found 68 results

Search term: MF = 'C_{10}H_{20}O_{3}S_{2}'
ChemSpider 2D Image | 5-(Ethylsulfonyl)-1-(propylsulfanyl)-2-pentanone | C10H20O3S2

5-(Ethylsulfonyl)-1-(propylsulfanyl)-2-pentanone

  • Molecular FormulaC10H20O3S2
  • Average mass252.394 Da
  • Monoisotopic mass252.085388 Da
  • ChemSpider ID48435548

More details:

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

2-Pentanone, 5-(ethylsulfonyl)-1-(propylthio)- [ACD/Index Name]
5-(Ethylsulfonyl)-1-(propylsulfanyl)-2-pentanon [German] [ACD/IUPAC Name]
5-(Ethylsulfonyl)-1-(propylsulfanyl)-2-pentanone [ACD/IUPAC Name]
5-(Éthylsulfonyl)-1-(propylsulfanyl)-2-pentanone [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: 420.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.5±3.0 kJ/mol
Flash Point: 208.4±24.6 °C
Index of Refraction: 1.490
Molar Refractivity: 65.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.19
ACD/KOC (pH 5.5): 183.28
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.19
ACD/KOC (pH 7.4): 183.28
Polar Surface Area: 85 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 225.7±3.0 cm3

Click to predict properties on the Chemicalize site


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