Found 49 results

Search term: MF = 'C_{6}H_{14}OS_{2}'
ChemSpider 2D Image | 3-Methyl-3-(methyldisulfanyl)-1-butanol | C6H14OS2

3-Methyl-3-(methyldisulfanyl)-1-butanol

  • Molecular FormulaC6H14OS2
  • Average mass166.305 Da
  • Monoisotopic mass166.048599 Da
  • ChemSpider ID28576877

More details:

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

1-Butanol, 3-methyl-3-(methyldithio)- [ACD/Index Name]
3-Methyl-3-(methyldisulfanyl)-1-butanol [German] [ACD/IUPAC Name]
3-Methyl-3-(methyldisulfanyl)-1-butanol [ACD/IUPAC Name]
3-Méthyl-3-(méthyldisulfanyl)-1-butanol [French] [ACD/IUPAC Name]
3-methyl-3-(2-methyl-disulfanyl)-1-butanol
3-Methyl-3-(methyldisulfanyl)butan-1-ol
914919-39-4 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 245.7±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 56.1±6.0 kJ/mol
Flash Point: 120.1±21.3 °C
Index of Refraction: 1.531
Molar Refractivity: 47.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.06
ACD/LogD (pH 5.5): 2.15
ACD/BCF (pH 5.5): 25.40
ACD/KOC (pH 5.5): 352.54
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.40
ACD/KOC (pH 7.4): 352.54
Polar Surface Area: 71 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 153.1±3.0 cm3

Click to predict properties on the Chemicalize site


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