Chemical Properties of Benzenemethanol, «alpha»-methyl-«alpha»-propyl- (CAS 4383-18-0)

Benzenemethanol, «alpha»-methyl-«alpha»-propyl-

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InChI
InChI=1S/C11H16O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3
InChI Key
YBQOTTAEVBHNEJ-UHFFFAOYSA-N
Formula
C11H16O
SMILES
CCCC(C)(O)c1ccccc1
Molecular Weight1
164.24
CAS
4383-18-0
Other Names
  • 2-Phenyl-2-pentanol
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Physical Properties

Property Value Unit Source
Δf 20.17 kJ/mol Joback Calculated Property
Δfgas -194.82 kJ/mol Joback Calculated Property
Δfus 14.96 kJ/mol Joback Calculated Property
Δvap 57.74 kJ/mol Joback Calculated Property
log10WS -2.96 Crippen Calculated Property
logPoct/wat 2.694 Crippen Calculated Property
McVol 147.960 ml/mol McGowan Calculated Property
Pc 2979.54 kPa Joback Calculated Property
Tboil 566.71 K Joback Calculated Property
Tc 767.71 K Joback Calculated Property
Tfus 303.39 K Joback Calculated Property
Vc 0.551 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [361.84; 433.56] J/mol×K [566.71; 767.71] Show Hide
Cp,gas 361.84 J/mol×K 566.71 Joback Calculated Property
Cp,gas 375.86 J/mol×K 600.21 Joback Calculated Property
Cp,gas 388.99 J/mol×K 633.71 Joback Calculated Property
Cp,gas 401.27 J/mol×K 667.21 Joback Calculated Property
Cp,gas 412.76 J/mol×K 700.71 Joback Calculated Property
Cp,gas 423.51 J/mol×K 734.21 Joback Calculated Property
Cp,gas 433.56 J/mol×K 767.71 Joback Calculated Property
η [0.0000834; 0.0138910] Pa×s [303.39; 566.71] Show Hide
η 0.0138910 Pa×s 303.39 Joback Calculated Property
η 0.0034560 Pa×s 347.28 Joback Calculated Property
η 0.0011748 Pa×s 391.16 Joback Calculated Property
η 0.0004965 Pa×s 435.05 Joback Calculated Property
η 0.0002457 Pa×s 478.94 Joback Calculated Property
η 0.0001368 Pa×s 522.82 Joback Calculated Property
η 0.0000834 Pa×s 566.71 Joback Calculated Property

Similar Compounds

1-Phenylcyclopentanol-1. 1-Phenylcyclohexanol. 1-(P-chlorophenyl)cyclohexanol. Cyclobutanol, 1-phenyl-. 3-Phenyl-3-pentanol. Gossonorol. «alpha»-Ethyl-«alpha»-methylbenzyl alcohol. Alpha-cyclopropyl-alpha,p-dimethylbenzyl alcohol. 3-Phenyl-1,3-pentanediol. 1-Methyl-1,2,3,4-tetrahydronaphthalen-1-ol. 1-Phenylcyclopentane-cis-1,2-diol. 2-Phenylbicyclo[1,1,1]pentane-2-ol. 1,2-Cyclohexanediol, 1-phenyl-, trans-. 1-Phenylcyclohexane-1,2-diol cis-. 3-Methyl-2-phenylbutane-2-ol.

Find more compounds similar to Benzenemethanol, «alpha»-methyl-«alpha»-propyl-.

Sources

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