Chemical Properties of 2-(4-Methoxyphenyl)ethanol (CAS 702-23-8)

2-(4-Methoxyphenyl)ethanol

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InChI
InChI=1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3
InChI Key
AUWDOZOUJWEPBA-UHFFFAOYSA-N
Formula
C9H12O2
SMILES
COc1ccc(CCO)cc1
Molecular Weight1
152.19
CAS
702-23-8
Other Names
  • 4-Methoxyphenethyl alcohol
  • 2-(p-Methoxyphenyl)ethanol
  • p-Methoxyphenethyl alcohol
  • 4-Methoxy-«beta»-phenethyl alcohol
  • Benzeneethanol, 4-methoxy-
  • p-Methoxyphenylethyl alcohol
  • 4-Methoxyphenylethanol
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Physical Properties

Property Value Unit Source
Δf -114.14 kJ/mol Joback Calculated Property
Δfgas -288.48 kJ/mol Joback Calculated Property
Δfus 17.99 kJ/mol Joback Calculated Property
Δvap 57.66 kJ/mol Joback Calculated Property
log10WS -1.66 Crippen Calculated Property
logPoct/wat 1.230 Crippen Calculated Property
McVol 125.650 ml/mol McGowan Calculated Property
Pc 3497.14 kPa Joback Calculated Property
Inp [1374.00; 1374.00]   Show Hide
Inp 1374.00 NIST
Inp 1374.00 NIST
I [2341.00; 2355.00]   Show Hide
I 2355.00 NIST
I 2341.00 NIST
I 2341.00 NIST
Tboil 608.20 K NIST
Tc 746.03 K Joback Calculated Property
Tfus 313.18 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [289.51; 348.51] J/mol×K [551.58; 746.03] Show Hide
Cp,gas 289.51 J/mol×K 551.58 Joback Calculated Property
Cp,gas 300.67 J/mol×K 583.99 Joback Calculated Property
Cp,gas 311.28 J/mol×K 616.40 Joback Calculated Property
Cp,gas 321.36 J/mol×K 648.80 Joback Calculated Property
Cp,gas 330.92 J/mol×K 681.21 Joback Calculated Property
Cp,gas 339.96 J/mol×K 713.62 Joback Calculated Property
Cp,gas 348.51 J/mol×K 746.03 Joback Calculated Property
η [0.0000901; 0.0055162] Pa×s [313.18; 551.58] Show Hide
η 0.0055162 Pa×s 313.18 Joback Calculated Property
η 0.0018885 Pa×s 352.91 Joback Calculated Property
η 0.0008032 Pa×s 392.65 Joback Calculated Property
η 0.0003997 Pa×s 432.38 Joback Calculated Property
η 0.0002237 Pa×s 472.11 Joback Calculated Property
η 0.0001370 Pa×s 511.85 Joback Calculated Property
η 0.0000901 Pa×s 551.58 Joback Calculated Property

Similar Compounds

4-Ethoxyphenethyl alcohol. Benzeneethanol, 4-hydroxy-. 3,4-Dimethoxyphenethyl alcohol. Benzeneethanol, 3-methoxy-. Benzene, 1-ethyl-4-methoxy-. Homovanillyl alcohol. Benzene, 1-ethoxy-4-ethyl-. Benzene, 1-(2-bromoethyl)-4-methoxy-. 4-Ethylphenoxyacetic acid. 2-Phenethyl phenyl ether. Benzeneethanol, 2-methoxy-. Phenylethyl Alcohol. Benzeneacetic acid, 4-methoxy-. «beta»(p-Methoxyphenyl)propionitrile. tyrosol acetate.

Find more compounds similar to 2-(4-Methoxyphenyl)ethanol.

Sources

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