Chemical Properties of (3-Methylphenyl) methanol, 1-methylpropyl ether

(3-Methylphenyl) methanol, 1-methylpropyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18O/c1-4-11(3)13-9-12-7-5-6-10(2)8-12/h5-8,11H,4,9H2,1-3H3
InChI Key
SIGBGCPJAHZVKL-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CCC(C)OCc1cccc(C)c1
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
Δf 45.50 kJ/mol Joback Calculated Property
Δfgas -203.45 kJ/mol Joback Calculated Property
Δfus 18.15 kJ/mol Joback Calculated Property
Δvap 47.27 kJ/mol Joback Calculated Property
log10WS -3.70 Crippen Calculated Property
logPoct/wat 3.310 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2349.64 kPa Joback Calculated Property
Inp [1306.00; 1306.00]   Show Hide
Inp 1306.00 NIST
Inp 1306.00 NIST
Tboil 527.60 K Joback Calculated Property
Tc 730.68 K Joback Calculated Property
Tfus 271.17 K Joback Calculated Property
Vc 0.612 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [372.63; 459.86] J/mol×K [527.60; 730.68] Show Hide
Cp,gas 372.63 J/mol×K 527.60 Joback Calculated Property
Cp,gas 389.15 J/mol×K 561.45 Joback Calculated Property
Cp,gas 404.85 J/mol×K 595.29 Joback Calculated Property
Cp,gas 419.75 J/mol×K 629.14 Joback Calculated Property
Cp,gas 433.88 J/mol×K 662.99 Joback Calculated Property
Cp,gas 447.24 J/mol×K 696.83 Joback Calculated Property
Cp,gas 459.86 J/mol×K 730.68 Joback Calculated Property
η [0.0001573; 0.0026822] Pa×s [271.17; 527.60] Show Hide
η 0.0026822 Pa×s 271.17 Joback Calculated Property
η 0.0012118 Pa×s 313.91 Joback Calculated Property
η 0.0006624 Pa×s 356.65 Joback Calculated Property
η 0.0004120 Pa×s 399.38 Joback Calculated Property
η 0.0002809 Pa×s 442.12 Joback Calculated Property
η 0.0002049 Pa×s 484.86 Joback Calculated Property
η 0.0001573 Pa×s 527.60 Joback Calculated Property

Similar Compounds

(4-Methylphenyl) methanol, 1-methylpropyl ether. (2-Methylphenyl) methanol, 1-methylpropyl ether. 4-(Trifluoromethyl)phenyl methanol, 1-methylpropyl ether. (4-Fluorophenyl) methanol, 1-methylpropyl ether. (3-Methylphenyl) methanol, n-propyl. (3-Methylphenyl) methanol, n-butyl ether. (3-Iodophenyl) methanol, 1-methylpropyl ether. (3-Methylphenyl) methanol, isopropyl ether. (3-Fluorophenyl) methanol, 1-methylpropyl ether. (3-Methylphenyl) methanol, n-pentyl ether. (2-Fluorophenyl) methanol, 1-methylpropyl ether. 2-Bromobenzyl alcohol, 1-methylpropyl ether. 3,4-Difluorobenzyl alcohol, 1-methylpropyl ether. (3-Methoxyphenyl) methanol, 1-methylpropyl ether. (3-Methylphenyl) methanol, 2-methylpropyl ether.

Find more compounds similar to (3-Methylphenyl) methanol, 1-methylpropyl 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.