Chemical Properties of (2-Methylphenyl) methanol, tert,-butyl ether

(2-Methylphenyl) methanol, tert,-butyl ether

InChI
InChI=1S/C12H18O/c1-10-7-5-6-8-11(10)9-13-12(2,3)4/h5-8H,9H2,1-4H3
InChI Key
IMKLDAYQQGCIGZ-UHFFFAOYSA-N
Formula
C12H18O
SMILES
Cc1ccccc1COC(C)(C)C
Molecular Weight1
178.27
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.4330 Relay (1.0) Calculated Property
ΔfG° 50.78 kJ/mol Joback Calculated Property
ΔfH°gas -205.92 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.26 kJ/mol Joback Calculated Property
ΔvapH° 62.51 kJ/mol Relay (1.0) Calculated Property
IE 8.52 eV Relay (1.0) Calculated Property
log10WS -2.56 Relay (1.0) Calculated Property
logPoct/wat 3.310 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2374.90 kPa Joback Calculated Property
Inp 1287.00 NIST
Tboil 489.46 K Relay (1.0) Calculated Property
Tc 696.63 K Relay (1.0) Calculated Property
Tfus 248.15 K Relay (1.0) Calculated Property
Vc 0.601 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [219.29; 536.82] 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-2.65990e+01
Coefficient B1.06808e+00
Coefficient C-6.53960e-04
Coefficient D1.49300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 219.29 J/mol×K 273.00 Calculated Property
Cp,gas 276.03 J/mol×K 353.78 Calculated Property
Cp,gas 326.30 J/mol×K 434.56 Calculated Property
Cp,gas 370.58 J/mol×K 515.33 Calculated Property
Cp,gas 409.34 J/mol×K 596.11 Calculated Property
Cp,gas 443.05 J/mol×K 676.89 Calculated Property
Cp,gas 472.18 J/mol×K 757.67 Calculated Property
Cp,gas 497.20 J/mol×K 838.44 Calculated Property
Cp,gas 518.59 J/mol×K 919.22 Calculated Property
Cp,gas 536.82 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0025519; 0.0001676] Pa×s [288.59; 515.49] 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-1.21567e+01
Coefficient B1.78515e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.288.59
Temperature range, max.515.49
η 0.0025519 Pa×s 288.59 Calculated Property
η 0.0015525 Pa×s 313.80 Calculated Property
η 0.0010170 Pa×s 339.01 Calculated Property
η 0.0007063 Pa×s 364.22 Calculated Property
η 0.0005143 Pa×s 389.43 Calculated Property
η 0.0003892 Pa×s 414.64 Calculated Property
η 0.0003041 Pa×s 439.86 Calculated Property
η 0.0002440 Pa×s 465.07 Calculated Property
η 0.0002003 Pa×s 490.28 Calculated Property
η 0.0001676 Pa×s 515.49 Calculated Property

Similar Compounds

(2-Methylphenyl) methanol, isopropyl ether. Benzenemethanol, 2-methyl-, acetate. (3-Methylphenyl) methanol, tert.-butyl ether. (2-Methylphenyl) methanol, ethyl ether. Benzene, [(1,1-dimethylethoxy)methyl]-. 2,4-Dimethylbenzyl acetate. (2-Methylphenyl) methanol, 1-methylpropyl ether. (2-Methylphenyl) methanol, n-propyl ether. (2-Methylphenyl) methanol, 2-methylpropyl ether. (4-Methylphenyl) methanol, tert.-butyl ether. Formic acid, (2-methylphenyl)methyl ester. Succinic acid, di(2-methylbenzyl) ester. (3-Iodophenyl) methanol, tert.-butyl ether. (3-Methylphenyl) methanol, isopropyl ether. (2-Methylphenyl) methanol, n-butyl ether.

Find more compounds similar to (2-Methylphenyl) methanol, tert,-butyl ether.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.