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

(2-Methylphenyl) methanol, n-butyl ether

InChI
InChI=1S/C12H18O/c1-3-4-9-13-10-12-8-6-5-7-11(12)2/h5-8H,3-4,9-10H2,1-2H3
InChI Key
VGGGYTKIMSSOER-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CCCCOCc1ccccc1C
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 0.5269 Relay (1.0) Calculated Property
ΔfG° 47.94 kJ/mol Joback Calculated Property
ΔfH°gas -193.72 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 21.68 kJ/mol Joback Calculated Property
ΔvapH° 64.23 kJ/mol Relay (1.0) Calculated Property
IE 8.47 eV Relay (1.0) Calculated Property
log10WS -3.10 Relay (1.0) Calculated Property
logPoct/wat 3.312 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2331.52 kPa Joback Calculated Property
Inp 1361.00 NIST
Tboil 503.58 K Relay (1.0) Calculated Property
Tc 719.39 K Relay (1.0) Calculated Property
Tfus 217.02 K Relay (1.0) Calculated Property
Vc 0.595 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [220.75; 535.35] 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-2.12600e+00
Coefficient B9.42240e-01
Coefficient C-4.82160e-04
Coefficient D7.74000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 220.75 J/mol×K 273.00 Calculated Property
Cp,gas 274.30 J/mol×K 353.78 Calculated Property
Cp,gas 322.63 J/mol×K 434.56 Calculated Property
Cp,gas 365.99 J/mol×K 515.33 Calculated Property
Cp,gas 404.61 J/mol×K 596.11 Calculated Property
Cp,gas 438.75 J/mol×K 676.89 Calculated Property
Cp,gas 468.65 J/mol×K 757.67 Calculated Property
Cp,gas 494.56 J/mol×K 838.44 Calculated Property
Cp,gas 516.71 J/mol×K 919.22 Calculated Property
Cp,gas 535.35 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0019790; 0.0001864] Pa×s [286.17; 508.97] 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-1.16227e+01
Coefficient B1.54461e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.286.17
Temperature range, max.508.97
η 0.0019790 Pa×s 286.17 Calculated Property
η 0.0012877 Pa×s 310.93 Calculated Property
η 0.0008927 Pa×s 335.68 Calculated Property
η 0.0006508 Pa×s 360.44 Calculated Property
η 0.0004941 Pa×s 385.19 Calculated Property
η 0.0003879 Pa×s 409.95 Calculated Property
η 0.0003130 Pa×s 434.70 Calculated Property
η 0.0002584 Pa×s 459.46 Calculated Property
η 0.0002176 Pa×s 484.21 Calculated Property
η 0.0001864 Pa×s 508.97 Calculated Property

Similar Compounds

(2-Methylphenyl) methanol, n-pentyl ether. (2-Methylphenyl) methanol, 3-methylbutyl ether. (2-Methylphenyl) methanol, n-propyl ether. (2-Methylphenyl) methanol, 2-methylbutyl ether. (3-Methylphenyl) methanol, n-butyl ether. BENZENE, (BUTOXYMETHYL)-. (3-Methylphenyl) methanol, n-pentyl ether. (2-Methylphenyl) methanol, 1-methylpropyl ether. (2-Methylphenyl) methanol, 2-methylpropyl ether. (4-Methylphenyl) methanol, n-butyl ether. Succinic acid, butyl 2-methylbenzyl ester. (3-Methylphenyl) methanol, 3-methylbutyl ether. (4-Fluorophenyl) methanol, n-butyl ether. (4-Methylphenyl) methanol, n-pentyl ether. Phthalic acid, butyl 2-methylbenzyl ester.

Find more compounds similar to (2-Methylphenyl) methanol, n-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.