Chemical Properties of Phenol, 2-ethoxy- (CAS 94-71-3)

Phenol, 2-ethoxy-

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InChI
InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3
InChI Key
MOEFFSWKSMRFRQ-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
CCOc1ccccc1O
Molecular Weight1
138.16
CAS
94-71-3
Other Names
  • 1-Hydroxy-2-ethoxybenzene
  • 2-Ethyloxyphenol
  • 2-ethoxyphenol
  • Catechol monoethyl ether
  • NSC 1809
  • Pyrocatechol monoethyl ether
  • catechol, monoethyl ether
  • guaethol
  • guaiethol
  • guethol
  • o-ethoxyphenol
  • phenol, o-ethoxy-
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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
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 [1124.70; 1132.00]   Show Hide
Inp 1127.80 NIST
Inp 1132.00 NIST
Inp 1124.70 NIST
I [1831.00; 1876.00]   Show Hide
I 1876.00 NIST
I 1831.00 NIST
I 1831.00 NIST
Tboil [489.70; 490.20] K Show Hide
Tboil 490.20 K NIST
Tboil 490.00 K NIST
Tboil 489.70 ± 0.80 K NIST
Tc 735.66 K Joback Calculated Property
Tfus 301.50 ± 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
Pvap [2.83; 100.76] kPa [380.22; 486.03] Show Hide
Pvap 2.83 kPa 380.22 Vapor P...
Pvap 3.25 kPa 383.28 Vapor P...
Pvap 3.72 kPa 386.29 Vapor P...
Pvap 4.76 kPa 391.94 Vapor P...
Pvap 5.99 kPa 397.40 Vapor P...
Pvap 7.51 kPa 402.92 Vapor P...
Pvap 9.39 kPa 408.63 Vapor P...
Pvap 11.73 kPa 414.50 Vapor P...
Pvap 13.71 kPa 418.79 Vapor P...
Pvap 16.11 kPa 423.31 Vapor P...
Pvap 19.24 kPa 428.48 Vapor P...
Pvap 24.89 kPa 436.26 Vapor P...
Pvap 33.38 kPa 445.61 Vapor P...
Pvap 46.82 kPa 457.01 Vapor P...
Pvap 100.76 kPa 486.03 Vapor P...

Similar Compounds

1,2-Diethoxybenzene. 2-Isopropoxyphenol. Ethyl guaiacol. Phenol, 3-ethoxy-. 1,4-Benzodioxin, 2,3-dihydro-. Phenol, 2-methoxy-. Benzene, 2-ethoxy-1,3-dimethoxy-. 2-Ethoxy-4-methylphenol. Phenol, 2-methoxy-, acetate. 2H-1,5-Benzodioxepin, 3,4-dihydro-. Dibenzo-18-crown-6. Phenol, 4-ethoxy-. 1,2-Benzenediol, 3-methoxy-. 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-. Dibenzo-24-crown-8.

Find more compounds similar to Phenol, 2-ethoxy-.

Sources

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