Chemical Properties of Tris[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate

Tris[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate

InChI
InChI=1S/C42H63O4P/c1-37(2,3)28-40(10,11)31-16-22-34(23-17-31)44-47(43,45-35-24-18-32(19-25-35)41(12,13)29-38(4,5)6)46-36-26-20-33(21-27-36)42(14,15)30-39(7,8)9/h16-27H,28-30H2,1-15H3
InChI Key
OOMSKJURDQBDAO-UHFFFAOYSA-N
Formula
C42H63O4P
SMILES
CC(C)(C)CC(C)(C)c1ccc(OP(=O)(Oc2ccc(C(C)(C)CC(C)(C)C)cc2)Oc2ccc(C(C)(C)CC(C)(C)C)cc2)cc1
Molecular Weight1
662.94
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Physical Properties

Property Value Unit Source
ΔvapH° 146.46 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 13.473 Crippen Calculated Property
McVol 575.300 ml/mol McGowan Calculated Property
Tfus 439.10 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, 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

4-tert-octylphenol. Bis[4-(1,1,3,3-tetramethylbutyl)phenyl] ether. Trimethyl[4-(1,1,3,3,-tetramethylbutyl)phenoxy]silane. Bis(4-tert-butylphenyl) 4-cyclohexylphenyl phosphate. Phenol, 4-(1,1,3,3-tetramethylpentyl). Phenol, 4-(1,1,2,2-tetramethylpentyl). Phenol, 4-(1-ethyl-1,3,3-trimethylbutyl). Phenol, 2-chloro-4-(1,1,3,3-tetramethylbutyl)-. (1,1,3,3-tetramethylbutyl)phenol. Phenol, 4-(3-ethyl-1,1-dimethylpentyl). 4-(1,1,3,3-Tetramethylbutyl)phenyl-3-methyl-1,3-butadienyl ether. Phenol, 2-methyl-4-(1,1,3,3-tetramethylbutyl)-. Phenol, 4-(1,3-dimethyl-1-propylbutyl). Bis(2-chlorophenyl) 4-cyclohexylphenyl phosphate. Phenol, 4-(1,1-diethyl-3-methylbutyl).

Find more compounds similar to Tris[4-(1,1,3,3-tetramethylbutyl)phenyl] phosphate.

Sources

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