Chemical Properties of (3-Methylphenyl) methanol, ethyl ether

(3-Methylphenyl) methanol, ethyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O/c1-3-11-8-10-6-4-5-9(2)7-10/h4-7H,3,8H2,1-2H3
InChI Key
RZUNTOOULBXNEN-UHFFFAOYSA-N
Formula
C10H14O
SMILES
CCOCc1cccc(C)c1
Molecular Weight1
150.22
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 31.10 kJ/mol Joback Calculated Property
Δfgas -156.89 kJ/mol Joback Calculated Property
Δfus 16.50 kJ/mol Joback Calculated Property
Δvap 43.20 kJ/mol Joback Calculated Property
log10WS -2.75 Crippen Calculated Property
logPoct/wat 2.532 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 2832.35 kPa Joback Calculated Property
Inp [1165.00; 1165.00]   Show Hide
Inp 1165.00 NIST
Inp 1165.00 NIST
Tboil 482.28 K Joback Calculated Property
Tc 686.66 K Joback Calculated Property
Tfus 263.63 K Joback Calculated Property
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.65; 357.54] J/mol×K [482.28; 686.66] Show Hide
Cp,gas 281.65 J/mol×K 482.28 Joback Calculated Property
Cp,gas 295.94 J/mol×K 516.34 Joback Calculated Property
Cp,gas 309.56 J/mol×K 550.41 Joback Calculated Property
Cp,gas 322.51 J/mol×K 584.47 Joback Calculated Property
Cp,gas 334.82 J/mol×K 618.53 Joback Calculated Property
Cp,gas 346.49 J/mol×K 652.59 Joback Calculated Property
Cp,gas 357.54 J/mol×K 686.66 Joback Calculated Property
η [0.0001871; 0.0019281] Pa×s [263.63; 482.28] Show Hide
η 0.0019281 Pa×s 263.63 Joback Calculated Property
η 0.0010323 Pa×s 300.07 Joback Calculated Property
η 0.0006327 Pa×s 336.51 Joback Calculated Property
η 0.0004268 Pa×s 372.95 Joback Calculated Property
η 0.0003087 Pa×s 409.40 Joback Calculated Property
η 0.0002355 Pa×s 445.84 Joback Calculated Property
η 0.0001871 Pa×s 482.28 Joback Calculated Property

Similar Compounds

(3-Methylphenyl) methanol, isopropyl ether. (3-Methylphenyl) methanol, n-propyl. Benzene, (ethoxymethyl)-. 3-Methylbenzyl acetate. (4-Methylphenyl) methanol, ethyl ether. (2-Methylphenyl) methanol, ethyl ether. (3-Methylphenyl) methanol, 2-methylpropyl ether. (3-Methylphenyl) methanol, n-butyl ether. Formic acid, (3-methylphenyl)methyl ester. (3-Methylphenyl) methanol, neopentyl ether. «alpha»,«alpha»-Dimethoxy-m-xylene. Benzene, 1,1'-[1,2-ethanediylbis(oxymethylene)]bis-. (3-Methylphenyl) methanol, tert.-butyl ether. 4-(Trifluoromethyl)phenyl methanol, ethyl ether. (3-Methylphenyl) methanol, n-pentyl ether.

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