Chemical Properties of Diphosphene, bis(2,4,6-tri-tert-butylphenyl)-

Diphosphene, bis(2,4,6-tri-tert-butylphenyl)-

InChI
InChI=1S/C36H58P2/c1-31(2,3)23-19-25(33(7,8)9)29(26(20-23)34(10,11)12)37-38-30-27(35(13,14)15)21-24(32(4,5)6)22-28(30)36(16,17)18/h19-22H,1-18H3
InChI Key
JHIYGEOROKLMNN-UHFFFAOYSA-N
Formula
C36H58P2
SMILES
CC(C)(C)c1cc(C(C)(C)C)c(P=Pc2c(C(C)(C)C)cc(C(C)(C)C)cc2C(C)(C)C)c(C(C)(C)C)c1
Molecular Weight1
552.81
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Physical Properties

Property Value Unit Source
ΔfH°gas -353.61 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 111.13 kJ/mol Relay (1.0) Calculated Property
IE [6.80; 7.27] eV Show Hide
IE 6.80 eV NIST
IE 7.24 ± 0.05 eV NIST
IE 7.27 eV NIST
logPoct/wat 11.230 Crippen Calculated Property
McVol 507.200 ml/mol McGowan Calculated Property
Tboil 685.74 K Relay (1.0) Calculated Property
Tfus 396.38 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

Benzene, 1,3,5-tris(1,1-dimethylethyl)-. Benzene, 1-chloro-3,5-bis(1,1-dimethylethyl)-. Benzene, 1,3-bis(1,1-dimethylethyl)-. 1,3,5-Tri-tert-butyl-2-nitrosobenzene. Benzene, 1,3-bis(1,1-dimethylethyl)-5-methyl-. Phenol, 2,4-bis-(1,1-dimethylethyl), TMS. 2,4-Ditert-butyl-6-chlorophenol. Benzene, 1-(1,1-dimethylethyl)-3,5-dimethyl-. 2,4-Di-tert-butylphenol. Phenol, 3,5-bis(1,1-dimethylethyl)-. 1-Chloromethyl-3,5-bis(1,1-dimethylethyl)benzene. 4-tert-Butyl-2,6-dimethylacetophenone. Tris(2,4-di-tert-butylphenyl) phosphite. 2,4-Ditert-butylphenyl 2,2-dichloropropanoate. 3,5-Di-tert-butylbiphenyl.

Find more compounds similar to Diphosphene, bis(2,4,6-tri-tert-butylphenyl)-.

Sources

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