ChemSpider 2D Image | MFCD00209754 | C2D6OS

MFCD00209754

  • Molecular FormulaC2D6OS
  • Average mass84.170 Da
  • Monoisotopic mass84.051598 Da
  • ChemSpider ID24532695

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(2H)Sulfanyl(2H4)ethan(2H)ol [ACD/IUPAC Name]
2-(2H)Sulfanyl(2H4)ethan(2H)ol [German] [ACD/IUPAC Name]
2-(2H)Sulfanyl(2H4)éthan(2H)ol [French] [ACD/IUPAC Name]
203645-37-8 [RN]
2-Mercaptoethanol-d6
Ethan-1,1,2,2-d4-ol-d, 2-(mercapto-d)- [ACD/Index Name]
MFCD00209754
1-Ethanol-2-thiol
2-(2H)Sulfanyl(2H4)ethan-1-(2H)ol
2-Hydroxyethylmercaptan
More...

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

Density: 1.1±0.1 g/cm3
Boiling Point: 157.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 45.9±6.0 kJ/mol
Flash Point: 73.9±0.0 °C
Index of Refraction: 1.479
Molar Refractivity: 20.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.23
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.49
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.38
Polar Surface Area: 59 Å2
Polarizability: 8.2±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 73.1±3.0 cm3

Click to predict properties on the Chemicalize site


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