ChemSpider 2D Image | [(Dimethoxyphosphoryl)methyl](phenyl)sulfoniumolate | C9H13O4PS

[(Dimethoxyphosphoryl)methyl](phenyl)sulfoniumolate

  • Molecular FormulaC9H13O4PS
  • Average mass248.236 Da
  • Monoisotopic mass248.027222 Da
  • ChemSpider ID74094887

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(Dimethoxyphosphoryl)methyl](phenyl)sulfoniumolat [German] [ACD/IUPAC Name]
[(Dimethoxyphosphoryl)methyl](phenyl)sulfoniumolate [ACD/IUPAC Name]
[(Diméthoxyphosphoryl)méthyl](phényl)sulfoniumolate [French] [ACD/IUPAC Name]
Sulfonium, [(dimethoxyphosphinyl)methyl]hydroxyphenyl-, inner salt [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.547
Molar Refractivity: 59.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#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: 68 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 53.1±5.0 dyne/cm
Molar Volume: 188.5±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement