Found 68 results

Search term: MF = 'C_{10}H_{20}O_{3}S_{2}'
ChemSpider 2D Image | 1-[(2-Methyl-2-propanyl)sulfanyl]-5-(methylsulfonyl)-2-pentanone | C10H20O3S2

1-[(2-Methyl-2-propanyl)sulfanyl]-5-(methylsulfonyl)-2-pentanone

  • Molecular FormulaC10H20O3S2
  • Average mass252.394 Da
  • Monoisotopic mass252.085388 Da
  • ChemSpider ID48439784

More details:

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

1-[(2-Methyl-2-propanyl)sulfanyl]-5-(methylsulfonyl)-2-pentanon [German] [ACD/IUPAC Name]
1-[(2-Methyl-2-propanyl)sulfanyl]-5-(methylsulfonyl)-2-pentanone [ACD/IUPAC Name]
1-[(2-Méthyl-2-propanyl)sulfanyl]-5-(méthylsulfonyl)-2-pentanone [French] [ACD/IUPAC Name]
2-Pentanone, 1-[(1,1-dimethylethyl)thio]-5-(methylsulfonyl)- [ACD/Index 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: 407.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.5±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: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 4.98
ACD/KOC (pH 5.5): 109.84
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 4.98
ACD/KOC (pH 7.4): 109.84
Polar Surface Area: 85 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 38.9±3.0 dyne/cm
Molar Volume: 225.8±3.0 cm3

Click to predict properties on the Chemicalize site


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