Chemical Properties of Homovanillyl alcohol (CAS 2380-78-1)

Homovanillyl alcohol

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H12O3/c1-12-9-6-7(4-5-10)2-3-8(9)11/h2-3,6,10-11H,4-5H2,1H3
InChI Key
XHUBSJRBOQIZNI-UHFFFAOYSA-N
Formula
C9H12O3
SMILES
COc1cc(CCO)ccc1O
Molecular Weight1
168.19
CAS
2380-78-1
Other Names
  • 4-Hydroxy-3-methoxyphenylethyl alcohol
  • 4-Hydroxy-3-methoxyphenethyl alcohol
  • Benzeneethanol, 4-hydroxy-3-methoxy-
  • 2-(4-Guaiacyl)-ethanol
  • 2-(4-Hydroxy-3-methoxyphenyl)-ethanol
  • Guaiacyl ethanol
  • Homovanillin alcohol
  • Homovanilline alcohol
  • 4-(2-hydroxyethyl)guaiacol
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 -268.76 kJ/mol Joback Calculated Property
Δfgas -465.79 kJ/mol Joback Calculated Property
Δfus 23.78 kJ/mol Joback Calculated Property
Δvap 70.67 kJ/mol Joback Calculated Property
log10WS -1.21 Crippen Calculated Property
logPoct/wat 0.936 Crippen Calculated Property
McVol 131.520 ml/mol McGowan Calculated Property
Pc 4205.63 kPa Joback Calculated Property
Inp [1526.00; 1542.00]   Show Hide
Inp 1526.00 NIST
Inp 1530.00 NIST
Inp 1534.00 NIST
Inp 1542.00 NIST
I [2786.00; 2830.00]   Show Hide
I 2830.00 NIST
I 2830.00 NIST
I 2807.00 NIST
I 2786.00 NIST
I 2805.00 NIST
I 2802.00 NIST
Tboil 632.20 K Joback Calculated Property
Tc 837.13 K Joback Calculated Property
Tfus 424.90 K Joback Calculated Property
Vc 0.434 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [336.25; 388.85] J/mol×K [632.20; 837.13] Show Hide
Cp,gas 336.25 J/mol×K 632.20 Joback Calculated Property
Cp,gas 346.25 J/mol×K 666.35 Joback Calculated Property
Cp,gas 355.70 J/mol×K 700.51 Joback Calculated Property
Cp,gas 364.64 J/mol×K 734.66 Joback Calculated Property
Cp,gas 373.11 J/mol×K 768.82 Joback Calculated Property
Cp,gas 381.17 J/mol×K 802.97 Joback Calculated Property
Cp,gas 388.85 J/mol×K 837.13 Joback Calculated Property
η [0.0000089; 0.0006176] Pa×s [424.90; 632.20] Show Hide
η 0.0006176 Pa×s 424.90 Joback Calculated Property
η 0.0002336 Pa×s 459.45 Joback Calculated Property
η 0.0001012 Pa×s 494.00 Joback Calculated Property
η 0.0000489 Pa×s 528.55 Joback Calculated Property
η 0.0000258 Pa×s 563.10 Joback Calculated Property
η 0.0000147 Pa×s 597.65 Joback Calculated Property
η 0.0000089 Pa×s 632.20 Joback Calculated Property

Similar Compounds

3,4-Dimethoxyphenethyl alcohol. Phenol, 4-ethyl-2-methoxy-. Benzeneethanol, 3-methoxy-. Homovanillin. Homovanillic acid. Dihydroconiferyl alcohol. Phenol, 4-(2-aminoethyl)-2-methoxy-. Phenol, 2-methoxy-4-propyl-. Benzene, 4-ethyl-1,2-dimethoxy-. «beta»-(4-Hydroxy-3-methoxyphenyl)propionic acid. Propanal, 3-(4-hydroxy-3-methoxyphenyl). Eugenol. 2-Butanone, 4-(4-hydroxy-3-methoxyphenyl)-. Zingerone. 3-Ethoxy-4-hydroxyphenylacetic acid.

Find more compounds similar to Homovanillyl 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.