Chemical Properties of 2-(2-Methylphenoxy)ethanol (CAS 6161-86-0)

2-(2-Methylphenoxy)ethanol

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InChI
InChI=1S/C9H12O2/c1-8-4-2-3-5-9(8)11-7-6-10/h2-5,10H,6-7H2,1H3
InChI Key
KWYCFJCICXFNEK-UHFFFAOYSA-N
Formula
C9H12O2
SMILES
Cc1ccccc1OCCO
Molecular Weight1
152.19
CAS
6161-86-0
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Physical Properties

Property Value Unit Source
Δf -114.14 kJ/mol Joback Calculated Property
Δfgas -288.48 kJ/mol Joback Calculated Property
Δfus 17.99 kJ/mol Joback Calculated Property
Δvap 57.66 kJ/mol Joback Calculated Property
log10WS -1.75 Crippen Calculated Property
logPoct/wat 1.366 Crippen Calculated Property
McVol 125.650 ml/mol McGowan Calculated Property
Pc 3497.14 kPa Joback Calculated Property
Tboil 551.58 K Joback Calculated Property
Tc 746.03 K Joback Calculated Property
Tfus 313.18 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [289.51; 348.51] J/mol×K [551.58; 746.03] Show Hide
Cp,gas 289.51 J/mol×K 551.58 Joback Calculated Property
Cp,gas 300.67 J/mol×K 583.99 Joback Calculated Property
Cp,gas 311.28 J/mol×K 616.40 Joback Calculated Property
Cp,gas 321.36 J/mol×K 648.80 Joback Calculated Property
Cp,gas 330.92 J/mol×K 681.21 Joback Calculated Property
Cp,gas 339.96 J/mol×K 713.62 Joback Calculated Property
Cp,gas 348.51 J/mol×K 746.03 Joback Calculated Property
η [0.0000901; 0.0055162] Pa×s [313.18; 551.58] Show Hide
η 0.0055162 Pa×s 313.18 Joback Calculated Property
η 0.0018885 Pa×s 352.91 Joback Calculated Property
η 0.0008032 Pa×s 392.65 Joback Calculated Property
η 0.0003997 Pa×s 432.38 Joback Calculated Property
η 0.0002237 Pa×s 472.11 Joback Calculated Property
η 0.0001370 Pa×s 511.85 Joback Calculated Property
η 0.0000901 Pa×s 551.58 Joback Calculated Property

Similar Compounds

Benzene, 1-ethoxy-2-methyl-. Acetic acid, (2-methylphenoxy)-. 1,3-Bis(2-methylphenoxy)-2-propanol. Allyl o-tolyl ether. Mephenesin. Oxirane, [(2-methylphenoxy)methyl]-. Benzene,2-ethoxy-1,3-dimethyl-. Ethanol, 2-(4-methylphenoxy)-. Benzene, 1-methoxy-2-methyl-. [(4-Chloro-o-tolyl)oxy]acetic acid. Acetic acid, 2-methylphenyl ester. Diglycolic acid, di(2-methylphenyl) ester. 2-Ethoxyphenylacetonitrile. 4-Bromo-o-toloxy acetic acid. o-Ethoxybenzylamine.

Find more compounds similar to 2-(2-Methylphenoxy)ethanol.

Sources

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