Chemical Properties of 4-Tert-butyl-2-chlorophenyl methyl dimethylamidophosphate (CAS 14163-82-7)

4-Tert-butyl-2-chlorophenyl methyl dimethylamidophosphate

InChI
InChI=1S/C13H21ClNO3P/c1-13(2,3)10-7-8-12(11(14)9-10)18-19(16,17-6)15(4)5/h7-9H,1-6H3
InChI Key
DHKSNLDSXLVWFF-UHFFFAOYSA-N
Formula
C13H21ClNO3P
SMILES
COP(=O)(Oc1ccc(C(C)(C)C)cc1Cl)N(C)C
Molecular Weight1
305.74
CAS
14163-82-7
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
logPoct/wat 4.332 Crippen Calculated Property
McVol 230.560 ml/mol McGowan Calculated Property
Tfus 327.24 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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

Crufomate. Atropine, picolinyloxydimethylsilyl ether. Maprotiline M(Nor-HO), diacetylated. 3'-dihydrocinnamoylindicine. (E)-Methyl 2-((1'R,6'R,7'S,8a'S)-6'-ethyl-2-oxo-3',5',6',7',8',8a'-hexahydro-2'H-spiro[indoline-3,1'-indolizin]-7'-yl)-3-methoxyacrylate. Benzofuran-5-propanol, 2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(4-hydroxy-3-methoxyphenyl), tris-TMS. Benzofuran-5-propanol, 2,3-dihydro-7-hydroxy-3-hydroxymethyl-2-(4-hydroxy-3-methoxyphenyl), tetrakis-TMS. 5-(benzoyl)-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid. Sertraline, (hydroxyketone), acetyl. 16A-Hydroxyoestrone, TMS. Tanshinone II-b. 5-Benzofuranol, 2-piperidino-2,3-dihydro-3-ethyl-. Ritalinic acid, N-trimethylsilyl-, trimethylsilyl ester. Maprotiline M(HO-ethanediyl), diacetylated. Clomipramine N(HO), acetylated, isomer # 1.

Find more compounds similar to 4-Tert-butyl-2-chlorophenyl methyl dimethylamidophosphate.

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.