Chemical Properties of Methanone, (2,4-dihydroxyphenyl)phenyl- (CAS 131-56-6)

Methanone, (2,4-dihydroxyphenyl)phenyl-

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InChI
InChI=1S/C13H10O3/c14-10-6-7-11(12(15)8-10)13(16)9-4-2-1-3-5-9/h1-8,14-15H
InChI Key
ZXDDPOHVAMWLBH-UHFFFAOYSA-N
Formula
C13H10O3
SMILES
O=C(c1ccccc1)c1ccc(O)cc1O
Molecular Weight1
214.22
CAS
131-56-6
Other Names
  • (2,4-Dihydroxyphenyl)phenylmethanone
  • 2,4-Dihydroxybenzofenon
  • 2,4-dihydroxybenzophenone
  • 4-Benzoylresorcinol
  • Acrylamide, n-[2-(dimethylamino)ethyl]-2,3-diphenyl-, monohydrochloride
  • Advastab 48
  • Benzophenone-1
  • Benzoresorcinol
  • Dastib 263
  • Eastman inhibitor DHBP
  • HHB
  • Inhibitor DHBP
  • NSC 38555
  • Quinsorb 010
  • Resbenzophenone
  • Syntase 100
  • UF 1
  • USAF DO-28
  • USAF ND-54
  • UV 12
  • Uvinol 400
  • Uvinul 400
  • Uvistat 12
  • benzophenone, 2,4-dihydroxy-
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Physical Properties

Property Value Unit Source
Δcsolid -6052.00 ± 1.90 kJ/mol NIST
Δf -154.76 kJ/mol Joback Calculated Property
Δfgas -305.79 kJ/mol Joback Calculated Property
Δfsolid -492.80 ± 1.90 kJ/mol NIST
Δfus 30.67 kJ/mol Joback Calculated Property
Δvap 81.86 kJ/mol Joback Calculated Property
log10WS -2.53 Crippen Calculated Property
logPoct/wat 2.329 Crippen Calculated Property
McVol 159.820 ml/mol McGowan Calculated Property
Pc 4802.50 kPa Joback Calculated Property
Tboil 765.31 K Joback Calculated Property
Tc 1031.56 K Joback Calculated Property
Tfus 562.48 K Joback Calculated Property
Vc 0.485 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [431.58; 494.45] J/mol×K [765.31; 1031.56] Show Hide
Cp,gas 431.58 J/mol×K 765.31 Joback Calculated Property
Cp,gas 442.67 J/mol×K 809.69 Joback Calculated Property
Cp,gas 453.20 J/mol×K 854.06 Joback Calculated Property
Cp,gas 463.41 J/mol×K 898.44 Joback Calculated Property
Cp,gas 473.53 J/mol×K 942.81 Joback Calculated Property
Cp,gas 483.79 J/mol×K 987.19 Joback Calculated Property
Cp,gas 494.45 J/mol×K 1031.56 Joback Calculated Property
η [0.0000010; 0.0000259] Pa×s [562.48; 765.31] Show Hide
η 0.0000259 Pa×s 562.48 Joback Calculated Property
η 0.0000129 Pa×s 596.28 Joback Calculated Property
η 0.0000070 Pa×s 630.09 Joback Calculated Property
η 0.0000040 Pa×s 663.89 Joback Calculated Property
η 0.0000024 Pa×s 697.70 Joback Calculated Property
η 0.0000015 Pa×s 731.50 Joback Calculated Property
η 0.0000010 Pa×s 765.31 Joback Calculated Property
ΔsubH 134.00 kJ/mol 332.50 NIST
ΔvapH 87.10 kJ/mol 451.50 NIST

Similar Compounds

Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-. Methanone, bis(2,4-dihydroxyphenyl)-. Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-. Methanone, (2-hydroxyphenyl)phenyl-. Methanone, bis(2-hydroxyphenyl)-. Oxybenzone. Dioxybenzone. Benzophenone, 4'-chloro-2,4-dihydroxy-. 4,6-Dibenzoyl resorcinol. 2,4-Dibenzoyl resorcinol. Benzophenone, 2,4-dihydroxy-4'-methyl. Methanone, bis(2-hydroxy-4-methoxyphenyl)-. Benzophenone, 2,4-dihydroxy-4'-phenyl-. Benzophenone, 2,4-dihydroxy-4'-nitro-. Benzophenone, 2,4-dihydroxy-4-benzoate.

Find more compounds similar to Methanone, (2,4-dihydroxyphenyl)phenyl-.

Mixtures

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Sources

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