Chemical Properties of Ethanone, 1-(2-hydroxy-5-methylphenyl)- (CAS 1450-72-2)

Ethanone, 1-(2-hydroxy-5-methylphenyl)-

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InChI
InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3
InChI Key
YNPDFBFVMJNGKZ-UHFFFAOYSA-N
Formula
C9H10O2
SMILES
CC(=O)c1cc(C)ccc1O
Molecular Weight1
150.17
CAS
1450-72-2
Other Names
  • 1-Hydroxy-2-acetyl-4-methylbenzene
  • 2-Hydroxy-5-methylacetophenone
  • 2'-Hydroxy-5'-methylacetophenone
  • o-Acetyl-p-cresol
  • Acetophenone, 2'-hydroxy-5'-methyl-
  • 2-Acetyl-4-methylphenol
  • 1-(2-Hydroxy-5-methylphenyl)ethanone
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Physical Properties

Property Value Unit Source
Δf -155.86 kJ/mol Joback Calculated Property
Δfgas -293.92 kJ/mol Joback Calculated Property
Δfus 20.10 kJ/mol Joback Calculated Property
Δvap 58.33 kJ/mol Joback Calculated Property
log10WS -2.16 Crippen Calculated Property
logPoct/wat 1.903 Crippen Calculated Property
McVol 121.350 ml/mol McGowan Calculated Property
Pc 4140.93 kPa Joback Calculated Property
Inp [1248.00; 1316.00]   Show Hide
Inp 1285.00 NIST
Inp 1248.00 NIST
Inp 1285.00 NIST
Inp 1316.00 NIST
Inp 1285.00 NIST
I [2178.00; 2188.00]   Show Hide
I 2178.00 NIST
I 2188.00 NIST
I 2185.00 NIST
I 2178.00 NIST
Tboil 571.47 K Joback Calculated Property
Tc 803.40 K Joback Calculated Property
Tfus 391.78 K Joback Calculated Property
Vc 0.404 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [280.73; 337.51] J/mol×K [571.47; 803.40] Show Hide
Cp,gas 280.73 J/mol×K 571.47 Joback Calculated Property
Cp,gas 291.91 J/mol×K 610.13 Joback Calculated Property
Cp,gas 302.30 J/mol×K 648.78 Joback Calculated Property
Cp,gas 311.98 J/mol×K 687.44 Joback Calculated Property
Cp,gas 321.02 J/mol×K 726.09 Joback Calculated Property
Cp,gas 329.51 J/mol×K 764.75 Joback Calculated Property
Cp,gas 337.51 J/mol×K 803.40 Joback Calculated Property
η [0.0000533; 0.0012185] Pa×s [391.78; 571.47] Show Hide
η 0.0012185 Pa×s 391.78 Joback Calculated Property
η 0.0006010 Pa×s 421.73 Joback Calculated Property
η 0.0003256 Pa×s 451.68 Joback Calculated Property
η 0.0001903 Pa×s 481.62 Joback Calculated Property
η 0.0001185 Pa×s 511.57 Joback Calculated Property
η 0.0000777 Pa×s 541.52 Joback Calculated Property
η 0.0000533 Pa×s 571.47 Joback Calculated Property

Similar Compounds

4-Hydroxy-3-methylacetophenone. 2',4'-Dihydroxy-3'-methylacetophenone. Phenol, 2-(1,1-dimethylethyl)-4-methyl-. Phenol, 2-ethyl-4-methyl-. Ethanone, 1-(2-hydroxyphenyl)-. Benzaldehyde, 2-hydroxy, 5-ethyl. Ethanone, 1-(2,5-dihydroxyphenyl)-. Phenol, 4-methyl-2-(1-methylethyl)-. Acetophenone, 3'-allyl-4'-hydroxy-. Acetophenone, 4'-methoxy-3'-methyl-. Ethanone, 1-(2,4-dihydroxyphenyl)-. Phenol, 4-ethyl-2-methyl-. 2,3-dihydroxyacetophenone. 2-Hydroxy-5-methylbenzaldehyde. 4-Methyl-2-propylphenol.

Find more compounds similar to Ethanone, 1-(2-hydroxy-5-methylphenyl)-.

Sources

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