Chemical Properties of Phosphonic acid, ethyl-, dimethyl ester (CAS 6163-75-3)

InChI

InChI=1S/C4H11O3P/c1-4-8(5,6-2)7-3/h4H2,1-3H3

InChI Key

YHQMSHVVGOSZEW-UHFFFAOYSA-N

Formula

C4H11O3P

SMILES

CCP(=O)(OC)OC

Molecular Weight¹

138.10

CAS

6163-75-3

Other Names

• Ethylphosphonic acid, dimethyl ester
• Dimethyl ethylphosphonate
• Ethylphosphonic acid, Me

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Phosphonic acid, ethyl-, dimethyl ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• McGowan Method
• NIST Webbook

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