Chemical Properties of Benzenemethanol, «alpha»-ethyl-4-methoxy- (CAS 5349-60-0)

Benzenemethanol, «alpha»-ethyl-4-methoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7,10-11H,3H2,1-2H3
InChI Key
RELLLNVFFUWXHI-UHFFFAOYSA-N
Formula
C10H14O2
SMILES
CCC(O)c1ccc(OC)cc1
Molecular Weight1
166.22
CAS
5349-60-0
Other Names
  • Benzyl alcohol, «alpha»-ethyl-p-methoxy-
  • 1-(4-Methoxyphenyl)-1-propanol
  • Benzenemethanol, 1-ethyl-4-methoxy
  • «alpha»-ethyl-p-methoxybenzyl alcohol
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 -108.16 kJ/mol Joback Calculated Property
Δfgas -314.40 kJ/mol Joback Calculated Property
Δfus 17.06 kJ/mol Joback Calculated Property
Δvap 59.49 kJ/mol Joback Calculated Property
log10WS -2.53 Crippen Calculated Property
logPoct/wat 2.139 Crippen Calculated Property
McVol 139.740 ml/mol McGowan Calculated Property
Pc 3159.72 kPa Joback Calculated Property
Inp [1405.90; 1405.90]   Show Hide
Inp 1405.90 NIST
Inp 1405.90 NIST
Tboil 574.02 K Joback Calculated Property
Tc 769.80 K Joback Calculated Property
Tfus 309.45 K Joback Calculated Property
Vc 0.518 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [335.81; 400.62] J/mol×K [574.02; 769.80] Show Hide
Cp,gas 335.81 J/mol×K 574.02 Joback Calculated Property
Cp,gas 348.12 J/mol×K 606.65 Joback Calculated Property
Cp,gas 359.82 J/mol×K 639.28 Joback Calculated Property
Cp,gas 370.90 J/mol×K 671.91 Joback Calculated Property
Cp,gas 381.39 J/mol×K 704.54 Joback Calculated Property
Cp,gas 391.29 J/mol×K 737.17 Joback Calculated Property
Cp,gas 400.62 J/mol×K 769.80 Joback Calculated Property
η [0.0000718; 0.0074195] Pa×s [309.45; 574.02] Show Hide
η 0.0074195 Pa×s 309.45 Joback Calculated Property
η 0.0021152 Pa×s 353.54 Joback Calculated Property
η 0.0007965 Pa×s 397.64 Joback Calculated Property
η 0.0003645 Pa×s 441.74 Joback Calculated Property
η 0.0001923 Pa×s 485.83 Joback Calculated Property
η 0.0001128 Pa×s 529.92 Joback Calculated Property
η 0.0000718 Pa×s 574.02 Joback Calculated Property

Similar Compounds

(R)-(+)-1-Phenyl-1-propanol. S-(-)-1-Phenylpropanol. Benzenemethanol, «alpha»-ethyl-. 1-(4-Methoxyphenyl)propane-1,2-diol. 1-Hydroxy-1-(4-methoxyphenyl)propan-2-one. Benzenemethanol, «alpha»-propyl-. 1-Phenyl-1-butanol. 1-[(3-Trifluoromethyl)phenyl]propanol-1. p-Chloro-«alpha»-propylbenzylalcohol. 4-Methoxyphenyl methyl carbinol. Benzenemethanol, «alpha»-2-propenyl-. (S)-1-(4-Acetoxyphenyl)propyl acetate. Fenipentol. Alpha-n-hexyl benzyl alcohol. dl-Erythro-1-phenyl-1,2-propanediol.

Find more compounds similar to Benzenemethanol, «alpha»-ethyl-4-methoxy-.

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.