Chemical Properties of Di[1,1'-biphenyl]-2-yl 4-tert-butylphenyl phosphate

Di[1,1'-biphenyl]-2-yl 4-tert-butylphenyl phosphate

InChI
InChI=1S/C34H31O4P/c1-34(2,3)28-22-24-29(25-23-28)36-39(35,37-32-20-12-10-18-30(32)26-14-6-4-7-15-26)38-33-21-13-11-19-31(33)27-16-8-5-9-17-27/h4-25H,1-3H3
InChI Key
YBVDJFRGXXPYPS-UHFFFAOYSA-N
Formula
C34H31O4P
SMILES
CC(C)(C)c1ccc(OP(=O)(Oc2ccccc2-c2ccccc2)Oc2ccccc2-c2ccccc2)cc1
Molecular Weight1
534.59
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Physical Properties

Property Value Unit Source
ΔvapH° 167.72 kJ/mol Relay (1.0) Calculated Property
log10WS -10.02 Relay (1.0) Calculated Property
logPoct/wat 9.963 Crippen Calculated Property
McVol 415.060 ml/mol McGowan Calculated Property
Tboil 838.03 K Relay (1.0) Calculated Property
Tfus 403.04 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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

[1,1'-Biphenyl]-2-yl 4-tert-butylphenyl phenyl phosphate. 4-([Bis(4-tert-butylphenoxy)phosphoryl]oxy)-1,1'-biphenyl. Di[1,1'-biphenyl]-2-yl 4-(1-phenylethyl)phenyl phosphate. Di[1,1'-biphenyl]-2-yl 4-cyclohexylphenyl phosphate. [1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)-. Diphenyl o-xenyl phosphate. 4-Tert-butylphenyl bis(2-methylphenyl) phosphate. Bis(4-tert-butyl-2-methylphenyl) phenyl phosphate. 2-([Bis(2-naphthyloxy)phosphoryl]oxy)-1,1'-biphenyl. Succinic acid, 2-biphenyl 4-isopropylphenyl ester. Tanshinone II-b. Bis(4-tert-butylphenyl) phenyl phosphate. propyl-cannabinolic acid, methyl-boronate. 5-Methoxytryptophan, ethoxycarbonylated, TBDMS. Licarin B.

Find more compounds similar to Di[1,1'-biphenyl]-2-yl 4-tert-butylphenyl phosphate.

Sources

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