Chemical Properties of Methanone, (2-hydroxyphenyl)phenyl- (CAS 117-99-7)

Methanone, (2-hydroxyphenyl)phenyl-

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InChI
InChI=1S/C13H10O2/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,14H
InChI Key
HJIAMFHSAAEUKR-UHFFFAOYSA-N
Formula
C13H10O2
SMILES
O=C(c1ccccc1)c1ccccc1O
Molecular Weight1
198.22
CAS
117-99-7
Other Names
  • Benzophenone, 2-hydroxy-
  • o-Benzoylphenol
  • o-Hydroxybenzophenone
  • Phenyl 2-hydroxyphenyl ketone
  • 2-Hydroxybenzophenone
  • ortho-Hydroxybenzophenone
  • (2-Hydroxyphenyl)phenylmethanone
  • NSC 623
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Physical Properties

Property Value Unit Source
Δf -0.14 kJ/mol Joback Calculated Property
Δfgas -128.48 kJ/mol Joback Calculated Property
Δfus 24.89 kJ/mol Joback Calculated Property
Δvap 68.84 kJ/mol Joback Calculated Property
log10WS -2.98 Crippen Calculated Property
logPoct/wat 2.623 Crippen Calculated Property
McVol 153.950 ml/mol McGowan Calculated Property
Pc 3945.61 kPa Joback Calculated Property
Tboil 684.69 K Joback Calculated Property
Tc 945.04 K Joback Calculated Property
Tfus 308.00 ± 3.00 K NIST
Vc 0.519 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [389.74; 453.47] J/mol×K [684.69; 945.04] Show Hide
Cp,gas 389.74 J/mol×K 684.69 Joback Calculated Property
Cp,gas 402.55 J/mol×K 728.08 Joback Calculated Property
Cp,gas 414.27 J/mol×K 771.47 Joback Calculated Property
Cp,gas 425.07 J/mol×K 814.86 Joback Calculated Property
Cp,gas 435.10 J/mol×K 858.25 Joback Calculated Property
Cp,gas 444.52 J/mol×K 901.65 Joback Calculated Property
Cp,gas 453.47 J/mol×K 945.04 Joback Calculated Property
η [0.0000206; 0.0005613] Pa×s [450.76; 684.69] Show Hide
η 0.0005613 Pa×s 450.76 Joback Calculated Property
η 0.0002598 Pa×s 489.75 Joback Calculated Property
η 0.0001348 Pa×s 528.74 Joback Calculated Property
η 0.0000765 Pa×s 567.72 Joback Calculated Property
η 0.0000467 Pa×s 606.71 Joback Calculated Property
η 0.0000303 Pa×s 645.70 Joback Calculated Property
η 0.0000206 Pa×s 684.69 Joback Calculated Property
ΔfusH 0.67 kJ/mol 308.20 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [445.20; 523.20] K [1.60; 74.70] Show Hide
Tboilr 445.20 K 1.60 NIST
Tboilr 523.20 K 74.70 NIST

Similar Compounds

Methanone, bis(2-hydroxyphenyl)-. Methanone, (2-hydroxyphenyl)(4-hydroxyphenyl)-. Methanone, (2,4-dihydroxyphenyl)phenyl-. Methanone, (2,4-dihydroxyphenyl)(4-hydroxyphenyl)-. Methanone, bis(2,4-dihydroxyphenyl)-. Dioxybenzone. (5-Chloro-2-hydroxyphenyl)(phenyl)methanone. Oxybenzone. 2,4-Dibenzoyl resorcinol. 4,6-Dibenzoyl resorcinol. Benzophenone, 2'-hydroxy-5'-methoxy-. 2-Chloro-2'-hydroxy benzophenone. Benzophenone, 4'-chloro-2,4-dihydroxy-. Methanone, bis(2-hydroxy-4-methoxyphenyl)-. 2-Hydroxy-5-methylbenzophenone.

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

Sources

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