ChemSpider 2D Image | Dimethyl 1-(phenylsulfanyl)vinyl phosphate | C10H13O4PS

Dimethyl 1-(phenylsulfanyl)vinyl phosphate

  • Molecular FormulaC10H13O4PS
  • Average mass260.247 Da
  • Monoisotopic mass260.027222 Da
  • ChemSpider ID114408296

More details:

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

Dimethyl 1-(phenylsulfanyl)vinyl phosphate [ACD/IUPAC Name]
Dimethyl-1-(phenylsulfanyl)vinylphosphat [German] [ACD/IUPAC Name]
Phosphate de diméthyle et de 1-(phénylsulfanyl)vinyle [French] [ACD/IUPAC Name]
Phosphoric acid, dimethyl 1-(phenylthio)ethenyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 325.4±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 150.6±26.8 °C
Index of Refraction: 1.530
Molar Refractivity: 64.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.08
ACD/BCF (pH 5.5): 22.32
ACD/KOC (pH 5.5): 321.38
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 22.32
ACD/KOC (pH 7.4): 321.38
Polar Surface Area: 80 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 42.0±5.0 dyne/cm
Molar Volume: 209.8±5.0 cm3

Click to predict properties on the Chemicalize site


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