Chemical Properties of 1,3-Benzenediol, 4-ethyl- (CAS 2896-60-8)

1,3-Benzenediol, 4-ethyl-

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InChI
InChI=1S/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H3
InChI Key
VGMJYYDKPUPTID-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
CCc1ccc(O)cc1O
Molecular Weight1
138.16
CAS
2896-60-8
Other Names
  • 1,3-Dihydroxy-4-ethylbenzene
  • 2,4-Dihydroxy-1-ethylbenzene
  • 4 Ethyl 1,3-benzenediol
  • 4-Ethylresorcinol
  • 6-Ethylresorcinol
  • Resorcinol, 4-ethyl-
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Physical Properties

Property Value Unit Source
Δf -180.35 kJ/mol Joback Calculated Property
Δfgas -326.54 kJ/mol Joback Calculated Property
Δfus 22.08 kJ/mol Joback Calculated Property
Δvap 61.71 kJ/mol Joback Calculated Property
log10WS -1.37 Crippen Calculated Property
logPoct/wat 1.660 Crippen Calculated Property
McVol 111.560 ml/mol McGowan Calculated Property
Pc 5430.51 kPa Joback Calculated Property
Inp [1314.00; 1314.00]   Show Hide
Inp 1314.00 NIST
Inp 1314.00 NIST
Tboil 570.36 K Joback Calculated Property
Tc 808.73 K Joback Calculated Property
Tfus 370.40 K Vapour ...
Vc 0.307 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [269.81; 321.75] J/mol×K [570.36; 808.73] Show Hide
Cp,gas 269.81 J/mol×K 570.36 Joback Calculated Property
Cp,gas 280.11 J/mol×K 610.09 Joback Calculated Property
Cp,gas 289.56 J/mol×K 649.82 Joback Calculated Property
Cp,gas 298.31 J/mol×K 689.55 Joback Calculated Property
Cp,gas 306.50 J/mol×K 729.28 Joback Calculated Property
Cp,gas 314.26 J/mol×K 769.01 Joback Calculated Property
Cp,gas 321.75 J/mol×K 808.73 Joback Calculated Property
η [0.0000106; 0.0003550] Pa×s [429.78; 570.36] Show Hide
η 0.0003550 Pa×s 429.78 Joback Calculated Property
η 0.0001700 Pa×s 453.21 Joback Calculated Property
η 0.0000875 Pa×s 476.64 Joback Calculated Property
η 0.0000479 Pa×s 500.07 Joback Calculated Property
η 0.0000277 Pa×s 523.50 Joback Calculated Property
η 0.0000168 Pa×s 546.93 Joback Calculated Property
η 0.0000106 Pa×s 570.36 Joback Calculated Property

Similar Compounds

1,3-Benzenediol, 4-propyl-. Phenol, 2-ethyl-. Phenol, 2-ethyl-5-methyl-. 2,5-Diethylphenol. Phenol, 2-ethyl-4-methyl-. 1,3-Dihydroxy-4-pentylbenzene. Benzene, 1,3-dimethoxy-4-ethyl. Phenol, 2-propyl-. Hexylresorcinol. 4-n-Dodecylresorcinol. Phenol, 2,6-diethyl-. Benzeneethanol, 2-hydroxy-. Phenol, 2-ethyl-6-methyl-. 2-Ethyl-5-n-propylphenol. 3-(4-hydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)propan-1-one.

Find more compounds similar to 1,3-Benzenediol, 4-ethyl-.

Sources

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