ChemSpider 2D Image | 2-Methyl-2-({[(2-methyl-2-propanyl)oxy]sulfanyl}oxy)propane | C8H18O2S

2-Methyl-2-({[(2-methyl-2-propanyl)oxy]sulfanyl}oxy)propane

  • Molecular FormulaC8H18O2S
  • Average mass178.292 Da
  • Monoisotopic mass178.102753 Da
  • ChemSpider ID35803190

More details:

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

2-Methyl-2-({[(2-methyl-2-propanyl)oxy]sulfanyl}oxy)propan [German] [ACD/IUPAC Name]
2-Methyl-2-({[(2-methyl-2-propanyl)oxy]sulfanyl}oxy)propane [ACD/IUPAC Name]
2-Méthyl-2-({[(2-méthyl-2-propanyl)oxy]sulfanyl}oxy)propane [French] [ACD/IUPAC Name]
Sulfoxylic acid, bis(1,1-dimethylethyl) ester [ACD/Index Name]
10297-40-2 [RN]
2-[(tert-Butoxysulfanyl)oxy]-2-methylpropane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 183.3±23.0 °C at 760 mmHg
Vapour Pressure: 1.1±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.2±3.0 kJ/mol
Flash Point: 64.7±22.6 °C
Index of Refraction: 1.452
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 127.84
ACD/KOC (pH 5.5): 1120.91
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 127.84
ACD/KOC (pH 7.4): 1120.91
Polar Surface Area: 44 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 27.9±3.0 dyne/cm
Molar Volume: 187.4±3.0 cm3

Click to predict properties on the Chemicalize site


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