Chemical Properties of 2-(2-Naphthoxy)ethanol (CAS 93-20-9)

2-(2-Naphthoxy)ethanol

InChI
InChI=1S/C12H12O2/c13-7-8-14-12-6-5-10-3-1-2-4-11(10)9-12/h1-6,9,13H,7-8H2
InChI Key
BQPBZDSDFCDSAO-UHFFFAOYSA-N
Formula
C12H12O2
SMILES
OCCOc1ccc2ccccc2c1
Molecular Weight1
188.22
CAS
93-20-9
Other Names
  • 2-(«beta»-Naphthoxy)ethanol
  • Ethanol, 2-(2-naphthalenyloxy)-
  • «beta»-Hydroxyethyl «beta»-naphthol ether
  • «beta»-Hydroxyethyl-2-naphthyl ether
  • «beta»-Naphthoxyethanol
  • Anavenol
  • Ethanol, 2-(2-naphthyloxy)-
  • Ethylene glycol mono-2-naphthyl ether
  • 2-(«beta»-Hydroxyethoxy)naphthalene
  • 2-(2-Naphthyloxy)ethanol
  • 2-(2-Naphthyloxy)ethyl alcohol
  • NSC 37574
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Physical Properties

Property Value Unit Source
ΔfH°gas -195.03 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 22.78 kJ/mol Joback Calculated Property
ΔvapH° 91.51 kJ/mol Relay (1.0) Calculated Property
IE 8.01 eV Relay (1.0) Calculated Property
log10WS -2.68 Relay (1.0) Calculated Property
logPoct/wat 2.211 Crippen Calculated Property
McVol 148.460 ml/mol McGowan Calculated Property
Tboil 618.76 K Relay (1.0) Calculated Property
Tfus 342.60 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [372.09; 432.52] J/mol×K [639.40; 849.65] Show Hide
Cp,gas 372.09 J/mol×K 639.40 Joback Calculated Property
Cp,gas 383.91 J/mol×K 674.44 Joback Calculated Property
Cp,gas 394.97 J/mol×K 709.48 Joback Calculated Property
Cp,gas 405.32 J/mol×K 744.53 Joback Calculated Property
Cp,gas 415.00 J/mol×K 779.57 Joback Calculated Property
Cp,gas 424.05 J/mol×K 814.61 Joback Calculated Property
Cp,gas 432.52 J/mol×K 849.65 Joback Calculated Property
η [0.0000875; 0.0020912] Pa×s [379.69; 639.40] Show Hide
η 0.0020912 Pa×s 379.69 Joback Calculated Property
η 0.0009400 Pa×s 422.98 Joback Calculated Property
η 0.0004902 Pa×s 466.26 Joback Calculated Property
η 0.0002855 Pa×s 509.55 Joback Calculated Property
η 0.0001810 Pa×s 552.83 Joback Calculated Property
η 0.0001226 Pa×s 596.12 Joback Calculated Property
η 0.0000875 Pa×s 639.40 Joback Calculated Property

Similar Compounds

Naphthalene, 2-ethoxy-. Ethanol, 2-phenoxy-. Acetic acid, (2-naphthalenyloxy)-. ETHANOL, 2-[4-METHOXYPHENOXY]-. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-. Naphthalene, 1-ethoxy-. Ethanol, 2-(4-chlorophenoxy)-. Ethanol, 2-(4-bromophenoxy)-. 2-(2-Naphthyloxy)-1-propanol. 2-(2-Chlorophenoxy)ethanol. Benzene, (2-methoxyethoxy)-. Naphthalene, 2-methoxy-. Ethanol, 2-(2-phenoxyethoxy)-. Naphthalene, 2,6-dimethoxy-. Naphthalene, 2,7-dimethoxy-.

Find more compounds similar to 2-(2-Naphthoxy)ethanol.

Sources

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