ChemSpider 2D Image | 3-(Oxido-lambda~4~-sulfanyl)-1,2-propanediol | C3H8O3S

3-(Oxido-λ4-sulfanyl)-1,2-propanediol

  • Molecular FormulaC3H8O3S
  • Average mass124.159 Da
  • Monoisotopic mass124.019417 Da
  • ChemSpider ID60167032

More details:

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

1,2-Propanediol, 3-(oxidosulfanyl)- [ACD/Index Name]
3-(Oxido-λ4-sulfanyl)-1,2-propandiol [German] [ACD/IUPAC Name]
3-(Oxido-λ4-sulfanyl)-1,2-propanediol [ACD/IUPAC Name]
3-(Oxydo-λ4-sulfanyl)-1,2-propanediol [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.529
Molar Refractivity: 26.7±0.5 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 58 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 55.5±7.0 dyne/cm
Molar Volume: 86.7±7.0 cm3

Click to predict properties on the Chemicalize site


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