ChemSpider 2D Image | [(Oxido-lambda~4~-sulfanyl)oxy]methanol | CH4O3S

[(Oxido-λ4-sulfanyl)oxy]methanol

  • Molecular FormulaCH4O3S
  • Average mass96.106 Da
  • Monoisotopic mass95.988113 Da
  • ChemSpider ID102075810

More details:

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

[(Oxido-λ4-sulfanyl)oxy]methanol [German] [ACD/IUPAC Name]
[(Oxido-λ4-sulfanyl)oxy]methanol [ACD/IUPAC Name]
[(Oxydo-λ4-sulfanyl)oxy]méthanol [French] [ACD/IUPAC Name]
Methanol, 1-[(oxidosulfanyl)oxy]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.481
Molar Refractivity: 18.1±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#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: 47 Å2
Polarizability: 7.2±0.5 10-24cm3
Surface Tension: 55.4±7.0 dyne/cm
Molar Volume: 63.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement