ChemSpider 2D Image | 1,3-Bis(2-methyl-2-propanyl)-5-(methylsulfanyl)benzene | C15H24S

1,3-Bis(2-methyl-2-propanyl)-5-(methylsulfanyl)benzene

  • Molecular FormulaC15H24S
  • Average mass236.416 Da
  • Monoisotopic mass236.159866 Da
  • ChemSpider ID71360057

More details:

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

1,3-Bis(2-methyl-2-propanyl)-5-(methylsulfanyl)benzene [ACD/IUPAC Name]
1,3-Bis(2-méthyl-2-propanyl)-5-(méthylsulfanyl)benzène [French] [ACD/IUPAC Name]
1,3-Bis(2-methyl-2-propanyl)-5-(methylsulfanyl)benzol [German] [ACD/IUPAC Name]
Benzene, 1,3-bis(1,1-dimethylethyl)-5-(methylthio)- [ACD/Index Name]
[NO NAME]
2254573-64-1 [RN]
3,5-Di-tert-butylphenyl methyl sulfide

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

Density: 0.9±0.1 g/cm3
Boiling Point: 279.6±29.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 119.7±17.1 °C
Index of Refraction: 1.519
Molar Refractivity: 76.4±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.91
ACD/BCF (pH 5.5): 18091.75
ACD/KOC (pH 5.5): 38823.20
ACD/LogD (pH 7.4): 5.91
ACD/BCF (pH 7.4): 18091.75
ACD/KOC (pH 7.4): 38823.20
Polar Surface Area: 25 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 33.5±5.0 dyne/cm
Molar Volume: 251.8±5.0 cm3

Click to predict properties on the Chemicalize site


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