Chemical Properties of Benzenemethanol, «alpha»,«alpha»,4-trimethyl- (CAS 1197-01-9)

Benzenemethanol, «alpha»,«alpha»,4-trimethyl-

InChI
InChI=1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3
InChI Key
XLPDVYGDNRIQFV-UHFFFAOYSA-N
Formula
C10H14O
SMILES
Cc1ccc(C(C)(C)O)cc1
Molecular Weight1
150.22
CAS
1197-01-9
Other Names
  • 1-Methyl-4-(1-hydroxy-1-methylethyl)benzene
  • 1-Methyl-4-(«alpha»-hydroxyisopropyl)benzene
  • 2-(4-Methylphenyl)-2-propanol
  • 8-Hydroxy-p-cymene
  • Benzenemethanol,a`,a`,4-trimethyl-
  • Cymen-8-ol
  • cimen-8-ol
  • p-Cymen-8-ol
  • p-Cymen-«alpha»-ol
  • p-Cymene-8-ol
  • p-Cymenol-8
  • p-cymenol
  • para-Cymen-8-ol
  • «alpha»,«alpha»,4-trimethylbenzyl alcohol
  • «alpha»-4-Trimethyl-benzenemethanol
  • «rho»-Cymene-8-ol
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Physical Properties

Property Value Unit Source
ω 0.6032 Relay (1.0) Calculated Property
ΔfG° 2.12 kJ/mol Joback Calculated Property
ΔfH°gas -205.52 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 11.98 kJ/mol Joback Calculated Property
ΔvapH° 72.08 kJ/mol Relay (1.0) Calculated Property
IE 8.68 eV Relay (1.0) Calculated Property
log10WS -1.89 Relay (1.0) Calculated Property
logPoct/wat 2.222 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3261.58 kPa Joback Calculated Property
Inp [1144.00; 1229.00]   Show Hide
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Inp Outlier 1213.00 NIST
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Ip [1802.00; 1887.00]   Show Hide
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Tboil 484.86 K Relay (1.0) Calculated Property
Tc 709.22 K Relay (1.0) Calculated Property
Tfus 328.96 K Relay (1.0) Calculated Property
Vc 0.494 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [173.96; 433.81] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.49900e+01
Coefficient B9.75260e-01
Coefficient C-6.86560e-04
Coefficient D1.90100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 173.96 J/mol×K 273.00 Calculated Property
Cp,gas 222.52 J/mol×K 353.78 Calculated Property
Cp,gas 264.77 J/mol×K 434.56 Calculated Property
Cp,gas 301.28 J/mol×K 515.33 Calculated Property
Cp,gas 332.67 J/mol×K 596.11 Calculated Property
Cp,gas 359.54 J/mol×K 676.89 Calculated Property
Cp,gas 382.49 J/mol×K 757.67 Calculated Property
Cp,gas 402.12 J/mol×K 838.44 Calculated Property
Cp,gas 419.02 J/mol×K 919.22 Calculated Property
Cp,gas 433.81 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0100992; 0.0001198] Pa×s [304.64; 527.89] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.50809e+01
Coefficient B3.19433e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.304.64
Temperature range, max.527.89
η 0.0100992 Pa×s 304.64 Calculated Property
η 0.0045857 Pa×s 329.45 Calculated Property
η 0.0023256 Pa×s 354.25 Calculated Property
η 0.0012890 Pa×s 379.06 Calculated Property
η 0.0007682 Pa×s 403.86 Calculated Property
η 0.0004861 Pa×s 428.67 Calculated Property
η 0.0003233 Pa×s 453.48 Calculated Property
η 0.0002244 Pa×s 478.28 Calculated Property
η 0.0001614 Pa×s 503.09 Calculated Property
η 0.0001198 Pa×s 527.89 Calculated Property

Similar Compounds

Alpha,alpha,alpha',alpha'-tetramethyl-1,4-benzenedimethanol. 2-(4-Isopropylphenyl)-2-propanol. 4-(2-hydroxy-2-propyl)benzaldehyde. m-Cymen-8-ol. Benzenemethanol, «alpha»,«alpha»-dimethyl-. 8-hydroperoxy-p-cymene. Ethanone, 1-[4-(1-hydroxy-1-methylethyl)phenyl]-. «alpha»,«alpha»'-Dihydroxy-m-diisopropylbenzene. p-Cymene-8-acetate. 2-(4-Biphenyl)-2-propanol. Benzenemethanol, 4-(1,1-dimethylethyl)-. Benzenemethanol, «alpha»,4-dimethyl-. p-Cymen-7-ol. 1,5-Naphthalenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-. 1,4-Benzenedimethanol, «alpha»-methyl-.

Find more compounds similar to Benzenemethanol, «alpha»,«alpha»,4-trimethyl-.

Sources

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