Chemical Properties of Creosol (CAS 93-51-6)

Creosol

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InChI
InChI=1S/C8H10O2/c1-6-3-4-7(9)8(5-6)10-2/h3-5,9H,1-2H3
InChI Key
PETRWTHZSKVLRE-UHFFFAOYSA-N
Formula
C8H10O2
SMILES
COc1cc(C)ccc1O
Molecular Weight1
138.16
CAS
93-51-6
Other Names
  • Phenol, 2-methoxy-4-methyl-
  • p-Cresol, 2-methoxy-
  • p-Creosol
  • p-Methylguaiacol
  • Homoguaiacol
  • 2-Methoxy-p-cresol
  • 2-Methoxy-4-cresol
  • 2-Methoxy-4-methylphenol
  • 3-Methoxy-4-hydroxytoluene
  • 4-Hydroxy-3-methoxytoluene
  • 4-Methyl-2-methoxyphenol
  • 4-Methylguaiacol
  • 4-Hydroxy-3-methoxy-1-methylbenzene
  • Homocatechol monomethyl ether
  • Valspice
  • Phenol, 4-methyl-2-methoxy
  • NSC 4969
  • 4-Methyl-2-methoxyphenol (4-methylguaiacol)
  • p-methylguaicol
  • 2-methoxy-4-methylphenol (creosol)
  • 2-Methoxy-4-methylphenol (4-methylguaiacol)
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Physical Properties

Property Value Unit Source
Δcliquid -4214.40 ± 2.10 kJ/mol NIST
Δf -140.36 kJ/mol Joback Calculated Property
Δfgas -291.90 kJ/mol NIST
Δfliquid -362.80 ± 2.20 kJ/mol NIST
Δfus 17.10 kJ/mol Joback Calculated Property
Δvap 70.90 kJ/mol NIST
log10WS -1.62 Crippen Calculated Property
logPoct/wat 1.709 Crippen Calculated Property
McVol 111.560 ml/mol McGowan Calculated Property
Pc 4227.54 kPa Joback Calculated Property
Inp [1155.00; 1210.00]   Show Hide
Inp 1162.00 NIST
Inp 1187.00 NIST
Inp 1185.00 NIST
Inp 1155.00 NIST
Inp 1192.00 NIST
Inp 1192.00 NIST
Inp 1192.60 NIST
Inp 1195.50 NIST
Inp 1181.00 NIST
Inp 1157.00 NIST
Inp 1193.00 NIST
Inp 1198.00 NIST
Inp 1199.00 NIST
Inp 1210.00 NIST
Inp 1195.00 NIST
Inp 1162.00 NIST
Inp 1164.00 NIST
Inp 1159.00 NIST
Inp 1161.00 NIST
Inp 1161.00 NIST
Inp 1164.00 NIST
Inp 1200.00 NIST
Inp 1160.00 NIST
Inp 1158.00 NIST
Inp 1169.00 NIST
Inp 1171.00 NIST
Inp 1190.00 NIST
Inp 1194.00 NIST
Inp 1188.00 NIST
Inp 1203.00 NIST
Inp 1197.00 NIST
Inp 1191.00 NIST
Inp 1193.00 NIST
Inp 1192.00 NIST
Inp 1160.00 NIST
Inp 1166.00 NIST
Inp 1191.00 NIST
Inp 1191.00 NIST
Inp 1198.00 NIST
Inp 1192.00 NIST
Inp 1190.00 NIST
Inp 1207.00 NIST
Inp 1192.00 NIST
Inp 1157.00 NIST
I [1915.00; 1999.00]   Show Hide
I 1972.00 NIST
I 1938.00 NIST
I 1960.00 NIST
I 1945.00 NIST
I 1938.00 NIST
I 1934.00 NIST
I 1949.00 NIST
I 1957.00 NIST
I Outlier 1996.00 NIST
I 1956.00 NIST
I 1969.00 NIST
I 1980.00 NIST
I 1967.00 NIST
I 1959.00 NIST
I 1956.00 NIST
I 1970.00 NIST
I 1968.00 NIST
I Outlier 1915.00 NIST
I 1958.00 NIST
I 1956.00 NIST
I 1957.00 NIST
I 1956.00 NIST
I 1965.00 NIST
I 1982.00 NIST
I 1928.00 NIST
I 1960.00 NIST
I 1936.00 NIST
I 1938.00 NIST
I 1937.00 NIST
I 1948.00 NIST
I 1946.00 NIST
I 1952.00 NIST
I Outlier 1999.00 NIST
I 1981.00 NIST
I 1956.00 NIST
I 1972.00 NIST
Tboil 494.20 K NIST
Tc 741.86 K Joback Calculated Property
Tfus 352.81 K Joback Calculated Property
Vc 0.359 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [246.51; 304.20] J/mol×K [517.14; 741.86] Show Hide
Cp,gas 246.51 J/mol×K 517.14 Joback Calculated Property
Cp,gas 257.71 J/mol×K 554.59 Joback Calculated Property
Cp,gas 268.21 J/mol×K 592.05 Joback Calculated Property
Cp,gas 278.05 J/mol×K 629.50 Joback Calculated Property
Cp,gas 287.30 J/mol×K 666.95 Joback Calculated Property
Cp,gas 296.00 J/mol×K 704.40 Joback Calculated Property
Cp,gas 304.20 J/mol×K 741.86 Joback Calculated Property
η [0.0000635; 0.0017487] Pa×s [352.81; 517.14] Show Hide
η 0.0017487 Pa×s 352.81 Joback Calculated Property
η 0.0008248 Pa×s 380.20 Joback Calculated Property
η 0.0004303 Pa×s 407.59 Joback Calculated Property
η 0.0002437 Pa×s 434.98 Joback Calculated Property
η 0.0001476 Pa×s 462.36 Joback Calculated Property
η 0.0000946 Pa×s 489.75 Joback Calculated Property
η 0.0000635 Pa×s 517.14 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [384.00; 386.70] K [2.00; 2.90] Show Hide
Tboilr 384.00 ± 1.00 K 2.00 NIST
Tboilr 386.70 K 2.90 NIST

Similar Compounds

2-Methoxy-5-methylphenol. 3,4-Dimethoxytoluene. 2-Ethoxy-4-methylphenol. Phenol, 4-methyl-2,6-dimethoxy. 4-Hydroxy-3-methoxybenzyl alcohol. Vanillin. 3,4-(Methylenedioxy)toluene. Phenol, 2-methoxy-4-(methoxymethyl)-. Phenol, 4-ethyl-2-methoxy-. 2-Methoxy-6-methylphenol. 2-Methoxy-4-vinylphenol. Benzaldehyde, 4-hydroxy-3-methoxy, O-methyloxime. Benzene, 1,2,3-trimethoxy-5-methyl-. 3-Hydroxy-4-methoxybenzyl alcohol. Benzene, 1-methoxy-3-methyl-.

Find more compounds similar to Creosol.

Sources

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