Chemical Properties of Methanone, bis(2-hydroxy-4-methoxyphenyl)- (CAS 131-54-4)

Methanone, bis(2-hydroxy-4-methoxyphenyl)-

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InChI
InChI=1S/C15H14O5/c1-19-9-3-5-11(13(16)7-9)15(18)12-6-4-10(20-2)8-14(12)17/h3-8,16-17H,1-2H3
InChI Key
SODJJEXAWOSSON-UHFFFAOYSA-N
Formula
C15H14O5
SMILES
COc1ccc(C(=O)c2ccc(OC)cc2O)c(O)c1
Molecular Weight1
274.27
CAS
131-54-4
Other Names
  • Benzophenone, 2,2'-dihydroxy-4,4'-dimethoxy-
  • Benzophenone-6
  • Cyasorb UV 12
  • Uvinul D 49
  • 2,2'-Dihydroxy-4,4'-dimethoxybenzophenone
  • 4,4'-Dimethoxy-2,2'-dihydroxybenzophenone
  • Bis(2-hydroxy-4-methoxyphenyl) methanone
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Physical Properties

Property Value Unit Source
Δf -367.18 kJ/mol Joback Calculated Property
Δfgas -634.45 kJ/mol Joback Calculated Property
Δfus 37.45 kJ/mol Joback Calculated Property
Δvap 92.45 kJ/mol Joback Calculated Property
log10WS -2.77 Crippen Calculated Property
logPoct/wat 2.346 Crippen Calculated Property
McVol 199.740 ml/mol McGowan Calculated Property
Pc 3464.28 kPa Joback Calculated Property
Tboil 865.87 K Joback Calculated Property
Tc 1114.48 K Joback Calculated Property
Tfus 654.52 K Joback Calculated Property
Vc 0.633 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [583.15; 651.72] J/mol×K [865.87; 1114.48] Show Hide
Cp,gas 583.15 J/mol×K 865.87 Joback Calculated Property
Cp,gas 595.27 J/mol×K 907.31 Joback Calculated Property
Cp,gas 606.92 J/mol×K 948.74 Joback Calculated Property
Cp,gas 618.26 J/mol×K 990.18 Joback Calculated Property
Cp,gas 629.42 J/mol×K 1031.61 Joback Calculated Property
Cp,gas 640.52 J/mol×K 1073.05 Joback Calculated Property
Cp,gas 651.72 J/mol×K 1114.48 Joback Calculated Property
η [0.0000003; 0.0000037] Pa×s [654.52; 865.87] Show Hide
η 0.0000037 Pa×s 654.52 Joback Calculated Property
η 0.0000021 Pa×s 689.75 Joback Calculated Property
η 0.0000013 Pa×s 724.97 Joback Calculated Property
η 0.0000008 Pa×s 760.19 Joback Calculated Property
η 0.0000005 Pa×s 795.42 Joback Calculated Property
η 0.0000004 Pa×s 830.64 Joback Calculated Property
η 0.0000003 Pa×s 865.87 Joback Calculated Property
ΔfusH 33.20 kJ/mol 412.30 NIST
ΔvapH 77.40 kJ/mol 451.50 NIST

Similar Compounds

Oxybenzone. Dioxybenzone. Benzophenone, 4'-chloro-2-hydroxy-4-methoxy-. 2-Hydroxy-4'-trifluoromethyl-4-methoxybenzophenone. Methanone, bis(2,4-dihydroxyphenyl)-. Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-. Methanone, (2,4-dihydroxyphenyl)phenyl-. 2-Hydroxy-3'-trifluoromethyl-4-methoxybenzophenone. 2'-Fluoro-2-hydroxy-4-methoxybenzophenone. Benzophenone, 5-chloro-2-hydroxy-4,4'-dimethoxy-. Benzophenone, 4'-chloro-2,4-dihydroxy-. Benzophenone, 2,4-dimethoxy-. Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-. Benzophenone, 2'-hydroxy-5'-methoxy-. Benzophenone, 2,4-dihydroxy-4-benzoate.

Find more compounds similar to Methanone, bis(2-hydroxy-4-methoxyphenyl)-.

Sources

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