Chemical Properties of 4,4'-Biphenylbis(glyoxal-2-hydrate) (CAS 1094-85-5)

4,4'-Biphenylbis(glyoxal-2-hydrate)

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InChI
InChI=1S/C16H14O6/c17-13(15(19)20)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(18)16(21)22/h1-8,15-16,19-22H
InChI Key
DDPNUFITOMENNU-UHFFFAOYSA-N
Formula
C16H14O6
SMILES
O=C(c1ccc(-c2ccc(C(=O)C(O)O)cc2)cc1)C(O)O
Molecular Weight1
302.28
CAS
1094-85-5
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Physical Properties

Property Value Unit Source
Δf -520.60 kJ/mol Joback Calculated Property
Δfgas -768.09 kJ/mol Joback Calculated Property
Δfus 37.00 kJ/mol Joback Calculated Property
Δvap 136.52 kJ/mol Joback Calculated Property
log10WS -3.66 Crippen Calculated Property
logPoct/wat 0.340 Crippen Calculated Property
McVol 215.400 ml/mol McGowan Calculated Property
Pc 3848.31 kPa Joback Calculated Property
Tboil 1104.38 K Joback Calculated Property
Tc 1355.51 K Joback Calculated Property
Tfus 661.10 K Joback Calculated Property
Vc 0.791 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [674.65; 705.51] J/mol×K [1104.38; 1355.51] Show Hide
Cp,gas 674.65 J/mol×K 1104.38 Joback Calculated Property
Cp,gas 681.04 J/mol×K 1146.23 Joback Calculated Property
Cp,gas 686.82 J/mol×K 1188.09 Joback Calculated Property
Cp,gas 692.06 J/mol×K 1229.94 Joback Calculated Property
Cp,gas 696.87 J/mol×K 1271.80 Joback Calculated Property
Cp,gas 701.32 J/mol×K 1313.65 Joback Calculated Property
Cp,gas 705.51 J/mol×K 1355.51 Joback Calculated Property
η [2.1459643e-08; 0.0000058] Pa×s [661.10; 1104.38] Show Hide
η 0.0000058 Pa×s 661.10 Joback Calculated Property
η 0.0000014 Pa×s 734.98 Joback Calculated Property
η 0.0000005 Pa×s 808.86 Joback Calculated Property
η 0.0000002 Pa×s 882.74 Joback Calculated Property
η 7.8005254e-08 Pa×s 956.62 Joback Calculated Property
η 3.9064391e-08 Pa×s 1030.50 Joback Calculated Property
η 2.1459643e-08 Pa×s 1104.38 Joback Calculated Property

Similar Compounds

4,4'-Diacetyl biphenyl. Ethanone, 1-[1,1'-biphenyl]-4-yl-. Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-. Fenbufen. Fenbufen methyl derivative. Trimethylsilyl 4-oxo-4-(4-phenylphenyl)butanoate. Ethyl 4-oxo-4-(4-phenylphenyl)butanoate. Fenbufen, hydroxy, bis-methylated. Ethanone, 2-hydroxy-1-phenyl-. n-Butyl 4-oxo-4-(4-phenylphenyl)butanoate. 4'-Ethyl-4-biphenylcarboxylic acid. Alpha,alpha-diphenyl acetophenone. P-bromo-a-hydroxy acetophenone. tert-Butyldimethylsilyl 4-oxo-4-(4-phenylphenyl)butanoate. 4,4'-di-tert-Butylbiphenyl.

Find more compounds similar to 4,4'-Biphenylbis(glyoxal-2-hydrate).

Sources

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