Chemical Properties of «alpha»-methyl-3-(1-methylethyl)benzeneethanol

«alpha»-methyl-3-(1-methylethyl)benzeneethanol

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InChI
InChI=1S/C12H18O/c1-9(2)12-6-4-5-11(8-12)7-10(3)13/h4-6,8-10,13H,7H2,1-3H3
InChI Key
PTCONCVHDYBONT-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CC(O)Cc1cccc(C(C)C)c1
Molecular Weight1
178.27
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Physical Properties

Property Value Unit Source
Δf 11.24 kJ/mol Joback Calculated Property
Δfgas -228.74 kJ/mol Joback Calculated Property
Δfus 17.53 kJ/mol Joback Calculated Property
Δvap 61.15 kJ/mol Joback Calculated Property
log10WS -3.25 Crippen Calculated Property
logPoct/wat 2.733 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2640.67 kPa Joback Calculated Property
I [1918.00; 1918.00]   Show Hide
I 1918.00 NIST
I 1918.00 NIST
Tboil 596.92 K Joback Calculated Property
Tc 792.94 K Joback Calculated Property
Tfus 294.76 K Joback Calculated Property
Vc 0.607 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.35; 482.09] J/mol×K [596.92; 792.94] Show Hide
Cp,gas 407.35 J/mol×K 596.92 Joback Calculated Property
Cp,gas 421.65 J/mol×K 629.59 Joback Calculated Property
Cp,gas 435.17 J/mol×K 662.26 Joback Calculated Property
Cp,gas 447.95 J/mol×K 694.93 Joback Calculated Property
Cp,gas 460.01 J/mol×K 727.60 Joback Calculated Property
Cp,gas 471.38 J/mol×K 760.27 Joback Calculated Property
Cp,gas 482.09 J/mol×K 792.94 Joback Calculated Property
η [0.0000644; 0.0161608] Pa×s [294.76; 596.92] Show Hide
η 0.0161608 Pa×s 294.76 Joback Calculated Property
η 0.0032859 Pa×s 345.12 Joback Calculated Property
η 0.0010024 Pa×s 395.48 Joback Calculated Property
η 0.0003999 Pa×s 445.84 Joback Calculated Property
η 0.0001922 Pa×s 496.20 Joback Calculated Property
η 0.0001058 Pa×s 546.56 Joback Calculated Property
η 0.0000644 Pa×s 596.92 Joback Calculated Property

Similar Compounds

Benzeneethanol, «alpha»-methyl-. Benzene, 1-(1-methylethyl)-3-propyl. Naphthalene, 1-(2-hydroxypropyl). Benzene, 1-ethyl-3-(1-methylpropyl). Benzeneethanol, «alpha»-(phenylmethyl)-. 2-Indanol. Benzene, 1-butyl-3-(1-methylpropyl). Benzeneethanol, «alpha»,«beta»-dimethyl-. Benzene, 1-methyl-3-(1-methylpropyl). Benzeneethanol, «alpha»-ethyl-. 3-(3-Tolyl)-Pentane. Pentane, 3-(3-tolyl). Benzeneethanol, «alpha»-(2-methylpropyl)-. Benzene, 1-cyclopropyl-3-methyl-. 2-(3-Tolyl)-Pentane.

Find more compounds similar to «alpha»-methyl-3-(1-methylethyl)benzeneethanol.

Sources

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