Chemical Properties of 3-Methoxybenzyl alcohol (CAS 6971-51-3)

3-Methoxybenzyl alcohol

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H3
InChI Key
IIGNZLVHOZEOPV-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
COc1cccc(CO)c1
Molecular Weight1
138.16
CAS
6971-51-3
Other Names
  • m-Methoxybenzyl alcohol
  • Benzenemethanol, 3-methoxy-
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 0.6398 Relay (... Calculated Property
Δf -122.56 kJ/mol Joback Calculated Property
Δfgas -252.59 kJ/mol Relay (... Calculated Property
Δfus 15.40 kJ/mol Joback Calculated Property
Δvap 79.79 kJ/mol Relay (... Calculated Property
IE 8.38 eV Relay (... Calculated Property
log10WS -1.07 Relay (... Calculated Property
logPoct/wat 1.188 Crippen Calculated Property
McVol 111.560 ml/mol McGowan Calculated Property
Pc 3930.78 kPa Joback Calculated Property
Inp [1246.90; 1281.60]   Show Hide
Inp 1246.90 NIST
Inp 1281.60 NIST
Tboil 509.63 K Relay (... Calculated Property
Tc 735.27 K Relay (... Calculated Property
Tfus 272.21 K Relay (... Calculated Property
Vc 0.403 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [245.43; 299.29] J/mol×K [528.70; 725.76] Show Hide
Cp,gas 245.43 J/mol×K 528.70 Joback Calculated Property
Cp,gas 255.61 J/mol×K 561.54 Joback Calculated Property
Cp,gas 265.29 J/mol×K 594.39 Joback Calculated Property
Cp,gas 274.50 J/mol×K 627.23 Joback Calculated Property
Cp,gas 283.23 J/mol×K 660.07 Joback Calculated Property
Cp,gas 291.49 J/mol×K 692.92 Joback Calculated Property
Cp,gas 299.29 J/mol×K 725.76 Joback Calculated Property
η [0.0001055; 0.0063822] Pa×s [301.91; 528.70] Show Hide
η 0.0063822 Pa×s 301.91 Joback Calculated Property
η 0.0022019 Pa×s 339.71 Joback Calculated Property
η 0.0009401 Pa×s 377.51 Joback Calculated Property
η 0.0004686 Pa×s 415.31 Joback Calculated Property
η 0.0002624 Pa×s 453.10 Joback Calculated Property
η 0.0001606 Pa×s 490.90 Joback Calculated Property
η 0.0001055 Pa×s 528.70 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 523.20 K 96.40 NIST

Similar Compounds

m-Trifluoromethoxybenzyl alcohol. Benzenemethanol, 3,4-dimethoxy-. 4-Hydroxy-3-methoxybenzyl alcohol. 2,5-Dimethoxybenzyl alcohol. Piperonyl alcohol. Benzenemethanol, 4-methoxy-. 2-methoxybenzyl alcohol. (3-Methoxyphenyl) methanol, tert.-butyl ether. 4-Ethoxy-3-methoxybenzyl alcohol. (3-Methoxyphenyl) methanol, ethyl ether. 3-Hydroxy-4-methoxybenzyl alcohol. Benzenemethanol, 3-hydroxy-. Benzene, 1-methoxy-3-methyl-. 2,3-Dimethoxybenzyl alcohol. Benzenemethanol, 3-phenoxy-.

Find more compounds similar to 3-Methoxybenzyl alcohol.

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.