ChemSpider 2D Image | 2-({2-[(2,3-Dimethyl-2-butanyl)sulfanyl]ethyl}sulfanyl)-2,3-dimethylbutane | C14H30S2

2-({2-[(2,3-Dimethyl-2-butanyl)sulfanyl]ethyl}sulfanyl)-2,3-dimethylbutane

  • Molecular FormulaC14H30S2
  • Average mass262.518 Da
  • Monoisotopic mass262.178894 Da
  • ChemSpider ID28716394

More details:

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

2-({2-[(2,3-Dimethyl-2-butanyl)sulfanyl]ethyl}sulfanyl)-2,3-dimethylbutan [German] [ACD/IUPAC Name]
2-({2-[(2,3-Dimethyl-2-butanyl)sulfanyl]ethyl}sulfanyl)-2,3-dimethylbutane [ACD/IUPAC Name]
2-({2-[(2,3-Diméthyl-2-butanyl)sulfanyl]éthyl}sulfanyl)-2,3-diméthylbutane [French] [ACD/IUPAC Name]
Butane, 2,2'-[1,2-ethanediylbis(thio)]bis[2,3-dimethyl- [ACD/Index Name]
103137-55-9 [RN]
2-({2-[(2,3-Dimethylbutan-2-yl)sulfanyl]ethyl}sulfanyl)-2,3-dimethylbutane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 329.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 135.6±17.4 °C
Index of Refraction: 1.486
Molar Refractivity: 82.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.86
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11122.16
ACD/KOC (pH 5.5): 27406.37
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11122.16
ACD/KOC (pH 7.4): 27406.37
Polar Surface Area: 51 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 30.1±3.0 dyne/cm
Molar Volume: 288.4±3.0 cm3

Click to predict properties on the Chemicalize site


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