Chemical Properties of (4-Methylphenyl) methanol, n-butyl ether

(4-Methylphenyl) methanol, n-butyl ether

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18O/c1-3-4-9-13-10-12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3
InChI Key
LZRCTLNAHMQEKM-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CCCCOCc1ccc(C)cc1
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 47.94 kJ/mol Joback Calculated Property
Δfgas -198.17 kJ/mol Joback Calculated Property
Δfus 21.68 kJ/mol Joback Calculated Property
Δvap 47.65 kJ/mol Joback Calculated Property
log10WS -3.59 Crippen 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 1363.00 NIST
Tboil 528.04 K Joback Calculated Property
Tc 726.82 K Joback Calculated Property
Tfus 286.17 K Joback Calculated Property
Vc 0.618 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [372.37; 457.72] J/mol×K [528.04; 726.82] Show Hide
Cp,gas 372.37 J/mol×K 528.04 Joback Calculated Property
Cp,gas 388.47 J/mol×K 561.17 Joback Calculated Property
Cp,gas 403.80 J/mol×K 594.30 Joback Calculated Property
Cp,gas 418.37 J/mol×K 627.43 Joback Calculated Property
Cp,gas 432.20 J/mol×K 660.56 Joback Calculated Property
Cp,gas 445.32 J/mol×K 693.69 Joback Calculated Property
Cp,gas 457.72 J/mol×K 726.82 Joback Calculated Property
η [0.0001670; 0.0019790] Pa×s [286.17; 528.04] Show Hide
η 0.0019790 Pa×s 286.17 Joback Calculated Property
η 0.0010163 Pa×s 326.48 Joback Calculated Property
η 0.0006042 Pa×s 366.79 Joback Calculated Property
η 0.0003982 Pa×s 407.11 Joback Calculated Property
η 0.0002829 Pa×s 447.42 Joback Calculated Property
η 0.0002127 Pa×s 487.73 Joback Calculated Property
η 0.0001670 Pa×s 528.04 Joback Calculated Property

Similar Compounds

Benzene, (butoxymethyl)-. (4-Methylphenyl) methanol, n-pentyl ether. 4-(Trifluoromethyl)phenyl methanol, n-butyl ether. (4-Fluorophenyl) methanol, n-butyl ether. (3-Methylphenyl) methanol, n-butyl ether. (4-Methylphenyl) methanol, 3-methylbutyl ether. (4-Methylphenyl) methanol, n-propyl ether. 4-(Trifluoromethyl)phenyl methanol, n-pentyl ether. (4-Fluorophenyl) methanol, n-pentyl ether. (3-Methylphenyl) methanol, n-pentyl ether. (3-Iodophenyl) methanol, n-butyl ether. Benzyl isopentyl ether. (3-Fluorophenyl) methanol, n-butyl ether. (4-Methylphenyl) methanol, 2-methylbutyl ether. (2-Methylphenyl) methanol, n-butyl ether.

Find more compounds similar to (4-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.