Chemical Properties of 1-(2-Methylphenyl)ethanol (CAS 7287-82-3)

1-(2-Methylphenyl)ethanol

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InChI
InChI=1S/C9H12O/c1-7-5-3-4-6-9(7)8(2)10/h3-6,8,10H,1-2H3
InChI Key
SDCBYRLJYGORNK-UHFFFAOYSA-N
Formula
C9H12O
SMILES
Cc1ccccc1C(C)O
Molecular Weight1
136.19
CAS
7287-82-3
Other Names
  • o-Tolyl methylcarbinol
  • Methyl o-tolyl carbinol
  • Benzenemethanol, «alpha»,2-dimethyl-
  • «alpha»,2-Dimethylbenzyl alcohol
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Physical Properties

Property Value Unit Source
Δf -11.58 kJ/mol Joback Calculated Property
Δfgas -161.54 kJ/mol Joback Calculated Property
Δfus 13.28 kJ/mol Joback Calculated Property
Δvap 54.86 kJ/mol Joback Calculated Property
log10WS -2.47 Crippen Calculated Property
logPoct/wat 2.048 Crippen Calculated Property
McVol 119.780 ml/mol McGowan Calculated Property
Pc 3602.88 kPa Joback Calculated Property
Tboil 528.72 K Joback Calculated Property
Tc 728.91 K Joback Calculated Property
Tfus 275.95 K Joback Calculated Property
Vc 0.445 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [266.77; 327.61] J/mol×K [528.72; 728.91] Show Hide
Cp,gas 266.77 J/mol×K 528.72 Joback Calculated Property
Cp,gas 278.42 J/mol×K 562.08 Joback Calculated Property
Cp,gas 289.43 J/mol×K 595.45 Joback Calculated Property
Cp,gas 299.83 J/mol×K 628.81 Joback Calculated Property
Cp,gas 309.65 J/mol×K 662.18 Joback Calculated Property
Cp,gas 318.90 J/mol×K 695.54 Joback Calculated Property
Cp,gas 327.61 J/mol×K 728.91 Joback Calculated Property
η [0.0001117; 0.0169073] Pa×s [275.95; 528.72] Show Hide
η 0.0169073 Pa×s 275.95 Joback Calculated Property
η 0.0042083 Pa×s 318.08 Joback Calculated Property
η 0.0014502 Pa×s 360.21 Joback Calculated Property
η 0.0006246 Pa×s 402.34 Joback Calculated Property
η 0.0003156 Pa×s 444.46 Joback Calculated Property
η 0.0001795 Pa×s 486.59 Joback Calculated Property
η 0.0001117 Pa×s 528.72 Joback Calculated Property

Similar Compounds

1-(2,4-Dimethylphenyl)ethanol. 2,5-Dimethylphenyl methyl carbinol. Benzenemethanol, «alpha»-methyl-2-(trifluoromethyl)-. C9H12O. 1H-Inden-1-ol, 2,3-dihydro-. Benzenemethanol, «alpha»-methyl-, (S)-. Benzenemethanol, «alpha»-methyl-, (R)-. Benzenemethanol, «alpha»-methyl-. Benzenemethanol, «alpha»,4-dimethyl-. Benzenemethanol, «alpha»,4-dimethyl-. 1-Tetralol. 1-Naphthalenol, 1,2,3,4-tetrahydro-. 2-Ethylbenzoic acid. 1-methyl-isochroman, 1e'. Phenylethanolamine.

Find more compounds similar to 1-(2-Methylphenyl)ethanol.

Sources

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