Chemical Properties of Phosphorous acid, cyclic o-phenylene-, isobutyl ester (CAS 4591-39-3)

InChI

InChI=1S/C10H13O3P/c1-8(2)7-11-14-12-9-5-3-4-6-10(9)13-14/h3-6,8H,7H2,1-2H3

InChI Key

HZAUOUTUWDZSGV-UHFFFAOYSA-N

Formula

C10H13O3P

SMILES

CC(C)COP1Oc2ccccc2O1

Molecular Weight¹

212.18

CAS

4591-39-3

• 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, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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 Phosphorous acid, cyclic o-phenylene-, isobutyl 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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