Chemical Properties of Methylphosphonic acid, isobutyl isopropyl ester

InChI

InChI=1S/C8H19O3P/c1-7(2)6-10-12(5,9)11-8(3)4/h7-8H,6H2,1-5H3

InChI Key

UPZJYWUMMFKOGJ-UHFFFAOYSA-N

Formula

C8H19O3P

SMILES

CC(C)COP(C)(=O)OC(C)C

Molecular Weight¹

194.21

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

Physical Properties

Property	Value	Unit	Source
ΔvapH°	62.15	kJ/mol	Relay (1.0) Calculated Property
logPoct/wat	2.907		Crippen Calculated Property
McVol	161.650	ml/mol	McGowan Calculated Property
Inp	[1142.00; 1142.00]
Inp	1142.00		NIST
Inp	1142.00		NIST
Tboil	482.88	K	Relay (1.0) Calculated Property

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, 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 Methylphosphonic acid, isobutyl isopropyl 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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