ChemSpider 2D Image | 1-[(2-Hydroxyethyl)sulfanyl]-3-(methylsulfanyl)-2-propanol | C6H14O2S2

1-[(2-Hydroxyethyl)sulfanyl]-3-(methylsulfanyl)-2-propanol

  • Molecular FormulaC6H14O2S2
  • Average mass182.304 Da
  • Monoisotopic mass182.043518 Da
  • ChemSpider ID61033853

More details:

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

1-[(2-Hydroxyethyl)sulfanyl]-3-(methylsulfanyl)-2-propanol [German] [ACD/IUPAC Name]
1-[(2-Hydroxyethyl)sulfanyl]-3-(methylsulfanyl)-2-propanol [ACD/IUPAC Name]
1-[(2-Hydroxyéthyl)sulfanyl]-3-(méthylsulfanyl)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(2-hydroxyethyl)thio]-3-(methylthio)- [ACD/Index Name]
26475-48-9 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 363.0±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.5±6.0 kJ/mol
Flash Point: 176.5±23.8 °C
Index of Refraction: 1.561
Molar Refractivity: 48.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.31
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.51
ACD/KOC (pH 5.5): 46.69
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.51
ACD/KOC (pH 7.4): 46.69
Polar Surface Area: 91 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 150.9±3.0 cm3

Click to predict properties on the Chemicalize site


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