Chemical Properties of 2-Methyl-1-phenyl-1-butanol (CAS 3968-86-3)

2-Methyl-1-phenyl-1-butanol

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InChI
InChI=1S/C11H16O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3
InChI Key
XYYQWQIEEXLXDX-UHFFFAOYSA-N
Formula
C11H16O
SMILES
CCC(C)C(O)c1ccccc1
Molecular Weight1
164.24
CAS
3968-86-3
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Physical Properties

Property Value Unit Source
Δf 12.45 kJ/mol Joback Calculated Property
Δfgas -196.63 kJ/mol Joback Calculated Property
Δfus 15.33 kJ/mol Joback Calculated Property
Δvap 58.26 kJ/mol Joback Calculated Property
log10WS -3.01 Crippen Calculated Property
logPoct/wat 2.766 Crippen Calculated Property
McVol 147.960 ml/mol McGowan Calculated Property
Pc 2969.80 kPa Joback Calculated Property
Tboil 569.06 K Joback Calculated Property
Tc 766.75 K Joback Calculated Property
Tfus 270.97 K Joback Calculated Property
Vc 0.550 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [359.21; 431.36] J/mol×K [569.06; 766.75] Show Hide
Cp,gas 359.21 J/mol×K 569.06 Joback Calculated Property
Cp,gas 373.11 J/mol×K 602.01 Joback Calculated Property
Cp,gas 386.21 J/mol×K 634.96 Joback Calculated Property
Cp,gas 398.55 J/mol×K 667.91 Joback Calculated Property
Cp,gas 410.17 J/mol×K 700.86 Joback Calculated Property
Cp,gas 421.10 J/mol×K 733.80 Joback Calculated Property
Cp,gas 431.36 J/mol×K 766.75 Joback Calculated Property
η [0.0000795; 0.0368090] Pa×s [270.97; 569.06] Show Hide
η 0.0368090 Pa×s 270.97 Joback Calculated Property
η 0.0059917 Pa×s 320.65 Joback Calculated Property
η 0.0015874 Pa×s 370.33 Joback Calculated Property
η 0.0005758 Pa×s 420.01 Joback Calculated Property
η 0.0002589 Pa×s 469.70 Joback Calculated Property
η 0.0001356 Pa×s 519.38 Joback Calculated Property
η 0.0000795 Pa×s 569.06 Joback Calculated Property

Similar Compounds

2-Methyl-1-phenyl-1-pentanol. Cyclopropyl phenylmethanol. Benzenemethanol, alpha-cyclopropyl-4-methyl-. Benzenemethanol, «alpha»-cyclopropyl-4-ethyl-. 1-Phenyl-1-butanol. Benzenemethanol, «alpha»-propyl-. «alpha»-Isopropylbenzyl alcohol. Benzenemethanol, «alpha»-(1-methylethyl)-, (R)-. 1-Naphthol, 1,2,3,4-tetrahydro-2-methyl-. Fenipentol. Alpha-n-hexyl benzyl alcohol. p-Chloro-«alpha»-propylbenzylalcohol. Benzenebutanol, «alpha»-phenyl-. (1R,2S,3R)-1,4-Bis(benzo[d][1,3]dioxol-5-yl)-2,3-dimethylbutan-1-ol. 3-(Hydroxyphenylmethyl)-3,4-dimethyl-1-phenylpentan-2-one.

Find more compounds similar to 2-Methyl-1-phenyl-1-butanol.

Sources

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