Chemical Properties of 1-(2,4-Dimethylphenyl)ethanol (CAS 99500-87-5)

1-(2,4-Dimethylphenyl)ethanol

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InChI
InChI=1S/C10H14O/c1-7-4-5-10(9(3)11)8(2)6-7/h4-6,9,11H,1-3H3
InChI Key
DNHQUGRUHBFDFT-UHFFFAOYSA-N
Formula
C10H14O
SMILES
Cc1ccc(C(C)O)c(C)c1
Molecular Weight1
150.22
CAS
99500-87-5
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Physical Properties

Property Value Unit Source
Δf -12.79 kJ/mol Joback Calculated Property
Δfgas -193.65 kJ/mol Joback Calculated Property
Δfus 15.48 kJ/mol Joback Calculated Property
Δvap 57.75 kJ/mol Joback Calculated Property
log10WS -2.95 Crippen Calculated Property
logPoct/wat 2.357 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3166.83 kPa Joback Calculated Property
Inp [1196.00; 1196.00]   Show Hide
Inp 1196.00 NIST
Inp 1196.00 NIST
Inp 1196.00 NIST
Tboil 556.58 K Joback Calculated Property
Tc 755.02 K Joback Calculated Property
Tfus 299.74 K Joback Calculated Property
Vc 0.500 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [311.37; 375.88] J/mol×K [556.58; 755.02] Show Hide
Cp,gas 311.37 J/mol×K 556.58 Joback Calculated Property
Cp,gas 323.63 J/mol×K 589.65 Joback Calculated Property
Cp,gas 335.25 J/mol×K 622.73 Joback Calculated Property
Cp,gas 346.27 J/mol×K 655.80 Joback Calculated Property
Cp,gas 356.70 J/mol×K 688.88 Joback Calculated Property
Cp,gas 366.57 J/mol×K 721.95 Joback Calculated Property
Cp,gas 375.88 J/mol×K 755.02 Joback Calculated Property
η [0.0000911; 0.0084193] Pa×s [299.74; 556.58] Show Hide
η 0.0084193 Pa×s 299.74 Joback Calculated Property
η 0.0024711 Pa×s 342.55 Joback Calculated Property
η 0.0009523 Pa×s 385.35 Joback Calculated Property
η 0.0004441 Pa×s 428.16 Joback Calculated Property
η 0.0002379 Pa×s 470.97 Joback Calculated Property
η 0.0001414 Pa×s 513.77 Joback Calculated Property
η 0.0000911 Pa×s 556.58 Joback Calculated Property

Similar Compounds

1-(2-Methylphenyl)ethanol. 2,5-Dimethylphenyl methyl carbinol. Benzenemethanol, «alpha»-methyl-2-(trifluoromethyl)-. C9H12O. Benzenemethanol, «alpha»,4-dimethyl-. Benzenemethanol, «alpha»,4-dimethyl-. 1H-Inden-1-ol, 2,3-dihydro-. 1,4-Benzenedimethanol, «alpha»-methyl-. 1-methyl-isochroman, 1e'. 2,4,6-Trimethylmandelic acid. Benzene, 1,4-diethyl-2-methyl-. 1-Naphthalenol, 1,2,3,4-tetrahydro-. 1-Tetralol. 1H-Indene-1,2-diol, 2,3-dihydro-, trans-. 1H-Indene-1,2-diol, 2,3-dihydro-, cis-.

Find more compounds similar to 1-(2,4-Dimethylphenyl)ethanol.

Sources

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