Chemical Properties of 4-Tert-butylphenyl bis(2-methylphenyl) phosphate

4-Tert-butylphenyl bis(2-methylphenyl) phosphate

InChI
InChI=1S/C24H27O4P/c1-18-10-6-8-12-22(18)27-29(25,28-23-13-9-7-11-19(23)2)26-21-16-14-20(15-17-21)24(3,4)5/h6-17H,1-5H3
InChI Key
UTVBYAZNJDVVSV-UHFFFAOYSA-N
Formula
C24H27O4P
SMILES
Cc1ccccc1OP(=O)(Oc1ccc(C(C)(C)C)cc1)Oc1ccccc1C
Molecular Weight1
410.45
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
IE 8.25 eV Relay (1.0) Calculated Property
log10WS -7.14 Relay (1.0) Calculated Property
logPoct/wat 7.246 Crippen Calculated Property
McVol 321.680 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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

Bis(4-tert-butyl-2-methylphenyl) phenyl phosphate. 5-Isopropyl-2-methylphenyl bis(2-methylphenyl) phosphate. Bis(5-isopropyl-2-methylphenyl) 2-methylphenyl phosphate. Tris(5-isopropyl-2-methylphenyl) phosphate. Isopropylphenyldiphenyl phosphate. Tris(2,4-di-tert-butylphenyl) phosphate. Phosphoric acid, tris(2-methylphenyl) ester. Tris(2-isopropyl-5-methylphenyl) phosphate. Bis(4-tert-butylphenyl) phenyl phosphate. 2,4-Dibromophenyl bis(5-isopropyl-2-methylphenyl) phosphate. 4-([Bis(2-methylphenoxy)phosphoryl]oxy)-1,1'-biphenyl. 4-([Bis(4-tert-butylphenoxy)phosphoryl]oxy)-1,1'-biphenyl. O-(4-tert-butylphenyl) 0-phenyl phosphorochloridate. 3-([Bis(2-methylphenoxy)phosphoryl]oxy)-1,1'-biphenyl. [1,1'-Biphenyl]-2-yl 4-tert-butylphenyl phenyl phosphate.

Find more compounds similar to 4-Tert-butylphenyl bis(2-methylphenyl) phosphate.

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.