Chemical Properties of Propionic acid, 2-diethylphosphono-2-hydroxy-, ethyl ester (CAS 20824-52-6)

Propionic acid, 2-diethylphosphono-2-hydroxy-, ethyl ester

InChI
InChI=1S/C9H19O6P/c1-5-13-8(10)9(4,11)16(12,14-6-2)15-7-3/h11H,5-7H2,1-4H3
InChI Key
JLLYCECFPBUIFU-UHFFFAOYSA-N
Formula
C9H19O6P
SMILES
CCOC(=O)C(C)(O)P(=O)(OCC)OCC
Molecular Weight1
254.22
CAS
20824-52-6
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfH°gas -1212.62 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 74.38 kJ/mol Relay (1.0) Calculated Property
IE 9.76 eV Relay (1.0) Calculated Property
logPoct/wat 1.524 Crippen Calculated Property
McVol 189.050 ml/mol McGowan Calculated Property
Tboil 557.08 K Relay (1.0) Calculated Property
Tfus 243.36 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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

Nomifensine M(HO), diacetylated, isomer # 1. Cytosine arabinoside, acetyl methyl derivative. Cytidine, N-methyl-, 2',3',5'-trimethyl ether. Nomifensine M(HO-methoxy), diacetylated. Aflatoxin B1. Aflatoxin B2. THYMIDINE, 3'-(O-TERT.-BUTYLDIMETHYLSILYL)-5'-ACETYL-. Cytidine, dimethyl-TMS derivative. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. 5-Methylcytosine riboside, TMS. Erythromycin, ethyl carbonate. Bendroflumethiazide. Thymidine, 3'-O-cyclotetramethylene-isopropylsilyl, 5'-O-acetyl. Thymidine, 3'-O-cyclotetramethylene-tertbutylsilyl, 5'-O-acetyl. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-.

Find more compounds similar to Propionic acid, 2-diethylphosphono-2-hydroxy-, ethyl ester.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.