ChemSpider 2D Image | J04Q566L5K | C10H15O4PS2

J04Q566L5K

  • Molecular FormulaC10H15O4PS2
  • Average mass294.328 Da
  • Monoisotopic mass294.014923 Da
  • ChemSpider ID34986779

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-mesulfenfos
{4-[(Dimethoxyphosphorothioyl)oxy]-2-methylphenyl}(methyl)sulfoniumolat [German] [ACD/IUPAC Name]
{4-[(Dimethoxyphosphorothioyl)oxy]-2-methylphenyl}(methyl)sulfoniumolate [ACD/IUPAC Name]
{4-[(Diméthoxyphosphorothioyl)oxy]-2-méthylphényl}(méthyl)sulfoniumolate [French] [ACD/IUPAC Name]
852952-68-2 [RN]
J04Q566L5K
Sulfonium, [4-[(dimethoxyphosphinothioyl)oxy]-2-methylphenyl]hydroxymethyl-, inner salt [ACD/Index Name]
3761-41-9 [RN]
Mesulfenfos [ISO]
MESULFENFOS, (+)-
More...

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: 1.584
Molar Refractivity: 73.1±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: 93 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 59.9±5.0 dyne/cm
Molar Volume: 218.3±5.0 cm3

Click to predict properties on the Chemicalize site


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