Chemical Properties of Phenol, 4-ethoxy- (CAS 622-62-8)

Phenol, 4-ethoxy-

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InChI
InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3
InChI Key
LKVFCSWBKOVHAH-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
CCOc1ccc(O)cc1
Molecular Weight1
138.16
CAS
622-62-8
Other Names
  • Phenol, p-ethoxy-
  • p-Ethoxyphenol
  • p-Hydroxyphenetole
  • Hydroquinone monoethyl ether
  • 4-Ethoxyphenol
  • 4-Ethyloxyphenol
  • Ether monoethylique de l'hydroquinone
  • NSC 9885

Physical Properties

Property Value Unit Source
Δf -130.73 kJ/mol Joback Calculated Property
Δfgas -281.45 kJ/mol Joback Calculated Property
Δfus 17.49 kJ/mol Joback Calculated Property
Δvap 51.10 kJ/mol Joback Calculated Property
IE 8.25 ± 0.15 eV NIST
log10WS -1.56 Crippen Calculated Property
logPoct/wat 1.791 Crippen Calculated Property
McVol 111.560 ml/mol McGowan Calculated Property
Pc 4311.22 kPa Joback Calculated Property
Inp 1350.00 NIST
Tboil [519.50; 519.70] K Show Hide
Tboil 519.70 K NIST
Tboil 519.50 ± 0.50 K NIST
Tc 735.66 K Joback Calculated Property
Tfus 339.50 ± 0.50 K NIST
Vc 0.359 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [246.89; 305.97] J/mol×K [512.16; 735.66] Show Hide
Cp,gas 246.89 J/mol×K 512.16 Joback Calculated Property
Cp,gas 258.48 J/mol×K 549.41 Joback Calculated Property
Cp,gas 269.29 J/mol×K 586.66 Joback Calculated Property
Cp,gas 279.38 J/mol×K 623.91 Joback Calculated Property
Cp,gas 288.82 J/mol×K 661.16 Joback Calculated Property
Cp,gas 297.67 J/mol×K 698.41 Joback Calculated Property
Cp,gas 305.97 J/mol×K 735.66 Joback Calculated Property
η [0.0000685; 0.0027165] Pa×s [340.29; 512.16] Show Hide
η 0.0027165 Pa×s 340.29 Joback Calculated Property
η 0.0011593 Pa×s 368.94 Joback Calculated Property
η 0.0005594 Pa×s 397.58 Joback Calculated Property
η 0.0002977 Pa×s 426.23 Joback Calculated Property
η 0.0001715 Pa×s 454.87 Joback Calculated Property
η 0.0001055 Pa×s 483.51 Joback Calculated Property
η 0.0000685 Pa×s 512.16 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 394.20 K 1.00 NIST

Similar Compounds

Benzene, 1,4-diethoxy-. Benzene, 1-ethoxy-4-methoxy-. Phenol, 3-ethoxy-. Phenol, 4-propoxy-. Benzene, ethoxy-. Hydroquinone, acetate. Mequinol. 2-(4-Methoxyphenoxy)ethanol. 1,3-Diethoxybenzene. Benzene, 1-ethoxy-3-methoxy-. Benzene, 1-bromo-4-ethoxy-. Phenol, 4-methoxy-, acetate. Benzene, 1-chloro-4-ethoxy-. Phenol, 2-ethoxy-. Benzene, (2-bromoethoxy)-.

Find more compounds similar to Phenol, 4-ethoxy-.

Sources

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