Found 49 results

Search term: MF = 'C_{6}H_{14}OS_{2}'
ChemSpider 2D Image | 3-[2-(Methylsulfanyl)ethoxy]-1-propanethiol | C6H14OS2

3-[2-(Methylsulfanyl)ethoxy]-1-propanethiol

  • Molecular FormulaC6H14OS2
  • Average mass166.305 Da
  • Monoisotopic mass166.048599 Da
  • ChemSpider ID61091096

More details:

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

1-Propanethiol, 3-[2-(methylthio)ethoxy]- [ACD/Index Name]
3-[2-(Methylsulfanyl)ethoxy]-1-propanethiol [ACD/IUPAC Name]
3-[2-(Méthylsulfanyl)éthoxy]-1-propanethiol [French] [ACD/IUPAC Name]
3-[2-(Methylsulfanyl)ethoxy]-1-propanthiol [German] [ACD/IUPAC Name]
1860451-81-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 245.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.3±3.0 kJ/mol
Flash Point: 102.3±23.2 °C
Index of Refraction: 1.498
Molar Refractivity: 47.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.73
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.98
ACD/KOC (pH 5.5): 443.32
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.93
ACD/KOC (pH 7.4): 442.58
Polar Surface Area: 73 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 34.7±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site


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