Chemical Properties of 2-Methyl-1-phenyl-1-butanol

2-Methyl-1-phenyl-1-butanol

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
164.25
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Physical Properties

Property Value Unit Source
ω 0.5840 Relay (1.0) Calculated Property
ΔfG° 12.45 kJ/mol Joback Calculated Property
ΔfH°gas -212.85 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 15.33 kJ/mol Joback Calculated Property
ΔvapH° 75.70 kJ/mol Relay (1.0) Calculated Property
IE 8.72 eV Relay (1.0) Calculated Property
log10WS -2.05 Relay (1.0) 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 495.94 K Relay (1.0) Calculated Property
Tc 727.86 K Relay (1.0) Calculated Property
Tfus 296.55 K Relay (1.0) Calculated Property
Vc 0.520 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [193.45; 488.05] 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-3.90890e+01
Coefficient B1.01574e+00
Coefficient C-6.42600e-04
Coefficient D1.54000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 193.45 J/mol×K 273.00 Calculated Property
Cp,gas 246.65 J/mol×K 353.78 Calculated Property
Cp,gas 293.60 J/mol×K 434.56 Calculated Property
Cp,gas 334.78 J/mol×K 515.33 Calculated Property
Cp,gas 370.68 J/mol×K 596.11 Calculated Property
Cp,gas 401.79 J/mol×K 676.89 Calculated Property
Cp,gas 428.59 J/mol×K 757.67 Calculated Property
Cp,gas 451.58 J/mol×K 838.44 Calculated Property
Cp,gas 471.24 J/mol×K 919.22 Calculated Property
Cp,gas 488.05 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0368090; 0.0001111] Pa×s [270.97; 536.92] 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-1.50186e+01
Coefficient B3.17485e+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.270.97
Temperature range, max.536.92
η 0.0368090 Pa×s 270.97 Calculated Property
η 0.0116309 Pa×s 300.52 Calculated Property
η 0.0045171 Pa×s 330.07 Calculated Property
η 0.0020493 Pa×s 359.62 Calculated Property
η 0.0010483 Pa×s 389.17 Calculated Property
η 0.0005895 Pa×s 418.72 Calculated Property
η 0.0003576 Pa×s 448.27 Calculated Property
η 0.0002308 Pa×s 477.82 Calculated Property
η 0.0001567 Pa×s 507.37 Calculated Property
η 0.0001111 Pa×s 536.92 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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