ChemSpider 2D Image | 2-({2-[(2-Ethoxyethyl)sulfanyl]ethyl}sulfanyl)ethanol | C8H18O2S2

2-({2-[(2-Ethoxyethyl)sulfanyl]ethyl}sulfanyl)ethanol

  • Molecular FormulaC8H18O2S2
  • Average mass210.357 Da
  • Monoisotopic mass210.074814 Da
  • ChemSpider ID28577511

More details:

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

2-({2-[(2-Ethoxyethyl)sulfanyl]ethyl}sulfanyl)ethanol [German] [ACD/IUPAC Name]
2-({2-[(2-Ethoxyethyl)sulfanyl]ethyl}sulfanyl)ethanol [ACD/IUPAC Name]
2-({2-[(2-Éthoxyéthyl)sulfanyl]éthyl}sulfanyl)éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[2-[(2-ethoxyethyl)thio]ethyl]thio]- [ACD/Index Name]
188599-60-2 [RN]
2-({2-[(2-Ethoxyethyl)sulfanyl]ethyl}sulfanyl)ethan-1-ol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 342.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 67.9±6.0 kJ/mol
Flash Point: 161.0±23.7 °C
Index of Refraction: 1.519
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.35
ACD/KOC (pH 5.5): 198.12
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.35
ACD/KOC (pH 7.4): 198.12
Polar Surface Area: 80 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site


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