Chemical Properties of Benzene, (2-methoxyethoxy)- (CAS 41532-81-4)

Benzene, (2-methoxyethoxy)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H12O2/c1-10-7-8-11-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
InChI Key
IFQVEYUAIINTRX-UHFFFAOYSA-N
Formula
C9H12O2
SMILES
COCCOc1ccccc1
Molecular Weight1
152.19
CAS
41532-81-4
Other Names
  • 1-Methoxy-2-phenoxyethane
  • 2-Methoxyethyl phenyl ether
  • (2-Methoxy)ethoxybenzene
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 -72.69 kJ/mol Joback Calculated Property
Δfgas -257.00 kJ/mol Joback Calculated Property
Δfus 15.48 kJ/mol Joback Calculated Property
Δvap 42.72 kJ/mol Joback Calculated Property
IE 8.41 ± 0.05 eV NIST
log10WS -1.52 Crippen Calculated Property
logPoct/wat 1.712 Crippen Calculated Property
McVol 125.650 ml/mol McGowan Calculated Property
Pc 3138.51 kPa Joback Calculated Property
Inp [1184.00; 1184.00]   Show Hide
Inp 1184.00 NIST
Inp 1184.00 NIST
Tboil 476.84 K Joback Calculated Property
Tc 681.15 K Joback Calculated Property
Tfus 262.07 K Joback Calculated Property
Vc 0.468 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [262.18; 333.09] J/mol×K [476.84; 681.15] Show Hide
Cp,gas 262.18 J/mol×K 476.84 Joback Calculated Property
Cp,gas 275.48 J/mol×K 510.89 Joback Calculated Property
Cp,gas 288.18 J/mol×K 544.94 Joback Calculated Property
Cp,gas 300.29 J/mol×K 579.00 Joback Calculated Property
Cp,gas 311.81 J/mol×K 613.05 Joback Calculated Property
Cp,gas 322.74 J/mol×K 647.10 Joback Calculated Property
Cp,gas 333.09 J/mol×K 681.15 Joback Calculated Property
η [0.0001745; 0.0020573] Pa×s [262.07; 476.84] Show Hide
η 0.0020573 Pa×s 262.07 Joback Calculated Property
η 0.0010652 Pa×s 297.87 Joback Calculated Property
η 0.0006352 Pa×s 333.66 Joback Calculated Property
η 0.0004187 Pa×s 369.46 Joback Calculated Property
η 0.0002970 Pa×s 405.25 Joback Calculated Property
η 0.0002228 Pa×s 441.05 Joback Calculated Property
η 0.0001745 Pa×s 476.84 Joback Calculated Property

Similar Compounds

Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-. Ethanol, 2-(2-phenoxyethoxy)-. P-phenoxy-beta-methoxy phenetole. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-. Ethanol, 2-phenoxy-. Ethanol, 2-phenoxy-, acetate. Dibenzo-18-crown-6. 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-. Dibenzo-24-crown-8. dibenzo-30-crown-10. 1,4,7,10-Benzotetraoxacyclododecin, 2,3,5,6,8,9-hexahydro-. Benzene, ethoxy-. Acetic acid, phenoxy-, methyl ester. «beta»-Phenoxyethyl acrylate. 1,4-Benzodioxin, 2,3-dihydro-.

Find more compounds similar to Benzene, (2-methoxyethoxy)-.

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.