Chemical Properties of Benzeneethanol, 4-hydroxy- (CAS 501-94-0)

Benzeneethanol, 4-hydroxy-

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InChI
InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2
InChI Key
YCCILVSKPBXVIP-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
OCCc1ccc(O)cc1
Molecular Weight1
138.16
CAS
501-94-0
Other Names
  • Tyrosol
  • 4-(2-Hydroxyethyl)phenol
  • p-Hydroxyphenethyl alcohol
  • 4-Hydroxyphenethyl alcohol
  • «beta»-(p-Hydroxyphenyl)ethanol
  • «beta»-(4-Hydroxyphenyl)ethanol
  • 2-(p-Hydroxyphenyl)ethanol
  • 2-(4-Hydroxyphenyl)ethanol
  • 4-Hydroxyphenylethanol
  • Phenethyl alcohol, p-hydroxy-
  • p-Thyrosol
  • p-Tyrosol
  • 4-Hydroxyphenylethyl alcohol
  • p-Hydroxyphenylethyl alcohol
  • Ethanol, 2-(4-hydroxyphenyl)
  • p-Hydroxy-benzeneethanol
  • 2-(4-Hydroxyphenyl)ethyl alcohol
  • 4-Hydroxybenzeneethanol
  • NSC 59876
  • tyrosol [2-(4-hydroxy-phenyl)ethanol]
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Physical Properties

Property Value Unit Source
Δf -162.55 kJ/mol Joback Calculated Property
Δfgas -301.46 kJ/mol Joback Calculated Property
Δfus 20.39 kJ/mol Joback Calculated Property
Δvap 65.37 kJ/mol Joback Calculated Property
log10WS -1.09 Crippen Calculated Property
logPoct/wat 0.927 Crippen Calculated Property
McVol 111.560 ml/mol McGowan Calculated Property
Pc 5001.51 kPa Joback Calculated Property
Inp [1427.00; 1490.00]   Show Hide
Inp 1431.90 NIST
Inp 1445.00 NIST
Inp 1478.00 NIST
Inp Outlier 1490.00 NIST
Inp 1427.00 NIST
Inp 1442.00 NIST
Inp 1451.00 NIST
Inp 1445.00 NIST
Inp 1442.00 NIST
I [2965.00; 3012.00]   Show Hide
I 2999.00 NIST
I 2985.00 NIST
I 2978.00 NIST
I 3012.00 NIST
I 3012.00 NIST
I 3012.00 NIST
I 2999.00 NIST
I 3008.00 NIST
I Outlier 2965.00 NIST
I 3008.00 NIST
Tboil 581.92 K Joback Calculated Property
Tc 791.22 K Joback Calculated Property
Tfus 363.00 ± 3.00 K NIST
Vc 0.360 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [269.14; 317.63] J/mol×K [581.92; 791.22] Show Hide
Cp,gas 269.14 J/mol×K 581.92 Joback Calculated Property
Cp,gas 278.61 J/mol×K 616.80 Joback Calculated Property
Cp,gas 287.43 J/mol×K 651.69 Joback Calculated Property
Cp,gas 295.68 J/mol×K 686.57 Joback Calculated Property
Cp,gas 303.42 J/mol×K 721.46 Joback Calculated Property
Cp,gas 310.72 J/mol×K 756.34 Joback Calculated Property
Cp,gas 317.63 J/mol×K 791.22 Joback Calculated Property
η [0.0000191; 0.0025798] Pa×s [378.88; 581.92] Show Hide
η 0.0025798 Pa×s 378.88 Joback Calculated Property
η 0.0008141 Pa×s 412.72 Joback Calculated Property
η 0.0003060 Pa×s 446.56 Joback Calculated Property
η 0.0001320 Pa×s 480.40 Joback Calculated Property
η 0.0000636 Pa×s 514.24 Joback Calculated Property
η 0.0000335 Pa×s 548.08 Joback Calculated Property
η 0.0000191 Pa×s 581.92 Joback Calculated Property
ΔfusH 25.90 kJ/mol 364.00 NIST

Similar Compounds

2-(4-Methoxyphenyl)ethanol. Benzeneethanol, 3-hydroxy-. Tyrosol, acetate. 4-Ethoxyphenethyl alcohol. Phenol, 4-ethyl-. Homovanillyl alcohol. Phenylethyl Alcohol. Benzeneethanol, 3-methoxy-. Benzeneethanol, 4-bromo-. Benzeneethanol, 4-methyl-. 3,4-Dimethoxyphenethyl alcohol. Benzeneethanol, 4-fluoro-. Benzeneethanol, 2-hydroxy-. 4-Chlorophenyl methyl carbinol. 3-(4-Hydroxyphenyl)propionitrile.

Find more compounds similar to Benzeneethanol, 4-hydroxy-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.