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Search term: WGLIQDOJZQXRLS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Isopropylsulfinyl)-2-methylbutane | C8H18OS

2-(Isopropylsulfinyl)-2-methylbutane

  • Molecular FormulaC8H18OS
  • Average mass162.293 Da
  • Monoisotopic mass162.107834 Da
  • ChemSpider ID35783620

More details:

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

2-(Isopropylsulfinyl)-2-methylbutan [German] [ACD/IUPAC Name]
2-(Isopropylsulfinyl)-2-methylbutane [ACD/IUPAC Name]
2-(Isopropylsulfinyl)-2-méthylbutane [French] [ACD/IUPAC Name]
Butane, 2-methyl-2-[(1-methylethyl)sulfinyl]- [ACD/Index Name]
2-Methyl-2-(propane-2-sulfinyl)butane
65887-68-5 [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: 256.8±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.4±3.0 kJ/mol
Flash Point: 109.1±18.7 °C
Index of Refraction: 1.474
Molar Refractivity: 47.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.61
ACD/KOC (pH 5.5): 175.83
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.61
ACD/KOC (pH 7.4): 175.83
Polar Surface Area: 36 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 170.5±3.0 cm3

Click to predict properties on the Chemicalize site


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