ChemSpider 2D Image | 5,7-Bis(2-methyl-2-propanyl)-3H-2,1-benzoxathiole 1-oxide | C15H22O2S

5,7-Bis(2-methyl-2-propanyl)-3H-2,1-benzoxathiole 1-oxide

  • Molecular FormulaC15H22O2S
  • Average mass266.399 Da
  • Monoisotopic mass266.134064 Da
  • ChemSpider ID21122951

More details:

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

1-Oxyde de 5,7-bis(2-méthyl-2-propanyl)-3H-2,1-benzoxathiole [French] [ACD/IUPAC Name]
3H-2,1-Benzoxathiole, 5,7-bis(1,1-dimethylethyl)-, 1-oxide [ACD/Index Name]
5,7-Bis(2-methyl-2-propanyl)-3H-2,1-benzoxathiol-1-oxid [German] [ACD/IUPAC Name]
5,7-Bis(2-methyl-2-propanyl)-3H-2,1-benzoxathiole 1-oxide [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: 335.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.5±3.0 kJ/mol
Flash Point: 156.5±30.7 °C
Index of Refraction: 1.569
Molar Refractivity: 77.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 647.59
ACD/KOC (pH 5.5): 3580.40
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 647.59
ACD/KOC (pH 7.4): 3580.40
Polar Surface Area: 46 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 46.9±5.0 dyne/cm
Molar Volume: 235.1±5.0 cm3

Click to predict properties on the Chemicalize site


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