ChemSpider 2D Image | 3-[(Dimethoxyphosphorothioyl)sulfanyl]-4-ethoxy-4-oxobutanoate | C8H14O6PS2

3-[(Dimethoxyphosphorothioyl)sulfanyl]-4-ethoxy-4-oxobutanoate

  • Molecular FormulaC8H14O6PS2
  • Average mass301.297 Da
  • Monoisotopic mass300.997498 Da
  • ChemSpider ID15284666

  • Charge - Charge

More details:

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

3-[(Dimethoxyphosphorothioyl)sulfanyl]-4-ethoxy-4-oxobutanoat [German] [ACD/IUPAC Name]
3-[(Dimethoxyphosphorothioyl)sulfanyl]-4-ethoxy-4-oxobutanoate [ACD/IUPAC Name]
3-[(Diméthoxyphosphorothioyl)sulfanyl]-4-éthoxy-4-oxobutanoate [French] [ACD/IUPAC Name]
Butanedioic acid, 2-[(dimethoxyphosphinothioyl)thio]-, 1-ethyl ester, ion(1-) [ACD/Index Name]

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

Density:
Boiling Point: 401.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 71.6±6.0 kJ/mol
Flash Point: 196.4±31.5 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 0.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.16
ACD/LogD (pH 7.4): -1.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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