ChemSpider 2D Image | 2,2'-(1,5-Pentanediyldisulfinyl)diethanol | C9H20O4S2

2,2'-(1,5-Pentanediyldisulfinyl)diethanol

  • Molecular FormulaC9H20O4S2
  • Average mass256.383 Da
  • Monoisotopic mass256.080292 Da
  • ChemSpider ID30647703

More details:

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

2,2'-(1,5-Pentandiyldisulfinyl)diethanol [German] [ACD/IUPAC Name]
2,2'-(1,5-Pentanediyldisulfinyl)diethanol [ACD/IUPAC Name]
2,2'-(1,5-Pentanediyldisulfinyl)diéthanol [French] [ACD/IUPAC Name]
Ethanol, 2,2'-(1,5-pentanediyldisulfinyl)bis- [ACD/Index Name]
2,2'-(Pentane-1,5-diyldisulfinyl)diethanol
2-[5-(2-HYDROXYETHANESULFINYL)PENTANESULFINYL]ETHAN-1-OL
2-[5-(2-HYDROXYETHANESULFINYL)PENTANESULFINYL]ETHANOL
381730-67-2 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 591.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.3±6.0 kJ/mol
Flash Point: 311.6±28.7 °C
Index of Refraction: 1.590
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -1.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.06
ACD/LogD (pH 7.4): -1.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.06
Polar Surface Area: 113 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 76.7±3.0 dyne/cm
Molar Volume: 191.1±3.0 cm3

Click to predict properties on the Chemicalize site


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