Chemical Properties of 3,3',5,5'-Tetramethoxy[1,1'-biphenyl]-4,4'-diol (CAS 612-69-1)

3,3',5,5'-Tetramethoxy[1,1'-biphenyl]-4,4'-diol

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InChI
InChI=1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3
InChI Key
NRTOUGPMXLJETQ-UHFFFAOYSA-N
Formula
C16H18O6
SMILES
COc1cc(-c2cc(OC)c(O)c(OC)c2)cc(OC)c1O
Molecular Weight1
306.31
CAS
612-69-1
Other Names
  • 1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy
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Physical Properties

Property Value Unit Source
Δf -459.10 kJ/mol Joback Calculated Property
Δfgas -829.89 kJ/mol Joback Calculated Property
Δfus 40.04 kJ/mol Joback Calculated Property
Δvap 94.08 kJ/mol Joback Calculated Property
log10WS -3.65 Crippen Calculated Property
logPoct/wat 2.799 Crippen Calculated Property
McVol 224.000 ml/mol McGowan Calculated Property
Pc 2707.03 kPa Joback Calculated Property
Tboil 889.68 K Joback Calculated Property
Tc 1126.17 K Joback Calculated Property
Tfus 685.36 K Joback Calculated Property
Vc 0.720 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [679.13; 749.57] J/mol×K [889.68; 1126.17] Show Hide
Cp,gas 679.13 J/mol×K 889.68 Joback Calculated Property
Cp,gas 692.32 J/mol×K 929.09 Joback Calculated Property
Cp,gas 704.84 J/mol×K 968.51 Joback Calculated Property
Cp,gas 716.76 J/mol×K 1007.92 Joback Calculated Property
Cp,gas 728.15 J/mol×K 1047.34 Joback Calculated Property
Cp,gas 739.06 J/mol×K 1086.75 Joback Calculated Property
Cp,gas 749.57 J/mol×K 1126.17 Joback Calculated Property
η [0.0000001; 0.0000013] Pa×s [685.36; 889.68] Show Hide
η 0.0000013 Pa×s 685.36 Joback Calculated Property
η 0.0000008 Pa×s 719.41 Joback Calculated Property
η 0.0000005 Pa×s 753.47 Joback Calculated Property
η 0.0000003 Pa×s 787.52 Joback Calculated Property
η 0.0000002 Pa×s 821.57 Joback Calculated Property
η 0.0000002 Pa×s 855.63 Joback Calculated Property
η 0.0000001 Pa×s 889.68 Joback Calculated Property

Similar Compounds

[1,1'-Biphenyl]-4,4'-diol, 3,3'-dimethoxy-. 1,1'-Biphenyl, 3,3'-dimethoxy-. 3,3',4,4'-Biphenyltetrol. 4-Phenylpyrocatechol. 1,1'-Biphenyl, 2-methoxy-. 2,6-Dimethoxy hydroquinone. Benzidine, 3,3'-dimethoxy-. Phenol, 2,6-dimethoxy-. 1,2-Benzenediol, 3-methoxy-. Di-(2-phenylphenoxy) methane. 3-Phenyl-p-anisidine. [1,1'-Biphenyl]-2,2'-diol, 3,3'-dimethoxy-5,5'-di-2-propenyl-. 4-Biphenylamine, 3-methoxy-. Ethanol, 2-([1,1'-biphenyl]-2-yloxy)-. 2-[2-([1,1'-Biphenyl]-2-yloxy)ethoxy]-1,1'-biphenyl.

Find more compounds similar to 3,3',5,5'-Tetramethoxy[1,1'-biphenyl]-4,4'-diol.

Sources

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