Chemical Properties of «alpha»-Ethyl-«alpha»-methylbenzyl alcohol (CAS 1565-75-9)

«alpha»-Ethyl-«alpha»-methylbenzyl alcohol

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InChI
InChI=1S/C10H14O/c1-3-10(2,11)9-7-5-4-6-8-9/h4-8,11H,3H2,1-2H3
InChI Key
XGLHYBVJPSZXIF-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CCC(C)(O)c1ccccc1
Molecular Weight1
150.22
CAS
1565-75-9
Other Names
  • 2-Phenyl-2-butanol
  • Benzenemethanol, «alpha»-ethyl-«alpha»-methyl-
  • Benzyl alcohol, «alpha»-ethyl-«alpha»-methyl-
  • 2-Butanol, 2-phenyl-
  • 2-Phenyl-butanol-2
  • 2-Phenylbutan-2-ol
  • NSC 225251
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Physical Properties

Property Value Unit Source
Δf 11.75 kJ/mol Joback Calculated Property
Δfgas -174.18 kJ/mol Joback Calculated Property
Δfus 12.37 kJ/mol Joback Calculated Property
Δvap 55.51 kJ/mol Joback Calculated Property
log10WS -2.54 Crippen Calculated Property
logPoct/wat 2.304 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3318.18 kPa Joback Calculated Property
Tboil 543.83 K Joback Calculated Property
Tc 747.81 K Joback Calculated Property
Tfus 292.12 K Joback Calculated Property
Vc 0.495 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [315.14; 382.98] J/mol×K [543.83; 747.81] Show Hide
Cp,gas 315.14 J/mol×K 543.83 Joback Calculated Property
Cp,gas 328.48 J/mol×K 577.83 Joback Calculated Property
Cp,gas 340.94 J/mol×K 611.82 Joback Calculated Property
Cp,gas 352.57 J/mol×K 645.82 Joback Calculated Property
Cp,gas 363.42 J/mol×K 679.82 Joback Calculated Property
Cp,gas 373.54 J/mol×K 713.82 Joback Calculated Property
Cp,gas 382.98 J/mol×K 747.81 Joback Calculated Property
η [0.0001003; 0.0171729] Pa×s [292.12; 543.83] Show Hide
η 0.0171729 Pa×s 292.12 Joback Calculated Property
η 0.0042551 Pa×s 334.07 Joback Calculated Property
η 0.0014394 Pa×s 376.02 Joback Calculated Property
η 0.0006053 Pa×s 417.97 Joback Calculated Property
η 0.0002981 Pa×s 459.93 Joback Calculated Property
η 0.0001653 Pa×s 501.88 Joback Calculated Property
η 0.0001003 Pa×s 543.83 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 380.70 K 2.70 NIST

Similar Compounds

3-Phenyl-3-pentanol. 3-Methyl-2-phenylbutane-2-ol. Cyclobutanol, 1-phenyl-. Benzenemethanol, «alpha»-methyl-«alpha»-propyl-. 2-Phenyl-4-penten-2-ol. 1-Phenylcyclopentanol-1. 3-Phenyl-1,3-pentanediol. 1-Phenylcyclohexanol. 3-Hydroxy-3-phenylvaleric acid. 1-(P-chlorophenyl)cyclohexanol. Hydroxyphenamate. 2-Phenylbicyclo[1,1,1]pentane-2-ol. Alpha-cyclopropyl-alpha,p-dimethylbenzyl alcohol. Gossonorol. 1-(Beta-cyanoethyl)-4-phenyl-4-piperidinol.

Find more compounds similar to «alpha»-Ethyl-«alpha»-methylbenzyl alcohol.

Sources

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