Chemical Properties of Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-

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

InChI
InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3
InChI Key
DXGLGDHPHMLXJC-UHFFFAOYSA-N
Formula
C14H12O3
SMILES
COc1ccc(C(=O)c2ccccc2)c(O)c1
Molecular Weight1
228.25
Other Names
  • (2-Hydroxy-4-methoxyphenyl)phenylmethanone
  • 2-Benzoyl-5-methoxyphenol
  • 2-Hydroxy-4-methoxybenzophenone
  • 4-Methoxy-2-hydroxybenzophenone
  • Advastab 45
  • Anuvex
  • Benzophenone, 2-hydroxy-4-methoxy-
  • Benzophenone-3
  • Chimassorb 90
  • Cyasorb uv 9
  • Cyasorb uv 9 light absorber
  • Escalol 567
  • Eusolex 4360
  • HMBP
  • MOD
  • Mob
  • NCI-C60957
  • NSC-7778
  • Neo heliopan BB
  • Ongrostab HMB
  • Oxybenzon
  • Oxybenzone
  • Spectra-sorb UV 9
  • Sunscreen UV-15
  • Syntase 62
  • UF 3
  • USAF cy-9
  • UV 9
  • Uvinul 9
  • Uvinul M 40
  • Uvistat 24
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Physical Properties

Property Value Unit Source
ω 0.7147 Relay (1.0) Calculated Property
ΔfH°gas -297.39 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 28.28 kJ/mol Joback Calculated Property
ΔvapH° 100.88 kJ/mol Relay (1.0) Calculated Property
IE 8.21 eV Relay (1.0) Calculated Property
log10WS -3.59 Relay (1.0) Calculated Property
logPoct/wat 2.632 Crippen Calculated Property
McVol 173.910 ml/mol McGowan Calculated Property
Pc 3380.21 kPa Joback Calculated Property
Inp 1938.00 NIST
Tboil 616.24 K Relay (1.0) Calculated Property
Tc 897.20 K Relay (1.0) Calculated Property
Tfus 337.90 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.619 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔfusH 21.77 kJ/mol 336.70 NIST
ΔsubH 118.90 kJ/mol 309.00 NIST
ΔvapH 74.70 kJ/mol 375.00 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 428.20 K 0.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [223.73; 531.45] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.94100e+01
Coefficient B1.17992e+00
Coefficient C-8.59820e-04
Coefficient D2.50760e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 223.73 J/mol×K 273.00 Calculated Property
Cp,gas 281.51 J/mol×K 353.78 Calculated Property
Cp,gas 331.54 J/mol×K 434.56 Calculated Property
Cp,gas 374.62 J/mol×K 515.33 Calculated Property
Cp,gas 411.54 J/mol×K 596.11 Calculated Property
Cp,gas 443.08 J/mol×K 676.89 Calculated Property
Cp,gas 470.06 J/mol×K 757.67 Calculated Property
Cp,gas 493.25 J/mol×K 838.44 Calculated Property
Cp,gas 513.45 J/mol×K 919.22 Calculated Property
Cp,gas 531.45 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0163082; 0.0000175] Pa×s [337.90; 690.19] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.75086e+01
Coefficient B4.52532e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.337.90
Temperature range, max.690.19
η 0.0163082 Pa×s 337.90 Calculated Property
η 0.0040606 Pa×s 377.04 Calculated Property
η 0.0013132 Pa×s 416.19 Calculated Property
η 0.0005157 Pa×s 455.33 Calculated Property
η 0.0002348 Pa×s 494.47 Calculated Property
η 0.0001200 Pa×s 533.61 Calculated Property
η 0.0000672 Pa×s 572.76 Calculated Property
η 0.0000405 Pa×s 611.90 Calculated Property
η 0.0000260 Pa×s 651.04 Calculated Property
η 0.0000175 Pa×s 690.19 Calculated Property

Similar Compounds

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

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

Sources

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