Chemical Properties of Phenol, 2,3,4-trimethyl- (CAS 526-85-2)

Phenol, 2,3,4-trimethyl-

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InChI
InChI=1S/C9H12O/c1-6-4-5-9(10)8(3)7(6)2/h4-5,10H,1-3H3
InChI Key
XRUGBBIQLIVCSI-UHFFFAOYSA-N
Formula
C9H12O
SMILES
Cc1ccc(O)c(C)c1C
Molecular Weight1
136.19
CAS
526-85-2
Other Names
  • 2,3,4-trimethylphenol
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Physical Properties

Property Value Unit Source
Δf -36.57 kJ/mol Joback Calculated Property
Δfgas -192.81 kJ/mol Joback Calculated Property
Δfus 18.11 kJ/mol Joback Calculated Property
Δvap 52.24 kJ/mol Joback Calculated Property
log10WS -2.45 Crippen Calculated Property
logPoct/wat 2.317 Crippen Calculated Property
McVol 119.780 ml/mol McGowan Calculated Property
Pc 3754.57 kPa Joback Calculated Property
Tboil [509.00; 510.00] K Show Hide
Tboil 509.00 ± 3.00 K NIST
Tboil 509.00 ± 3.00 K NIST
Tboil 510.00 ± 3.00 K NIST
Tc 747.15 K Joback Calculated Property
Tfus [354.00; 354.20] K Show Hide
Tfus 354.20 ± 3.00 K NIST
Tfus 354.00 ± 3.00 K NIST
Tfus 354.00 ± 2.00 K NIST
Vc 0.398 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [266.77; 329.50] J/mol×K [522.58; 747.15] Show Hide
Cp,gas 266.77 J/mol×K 522.58 Joback Calculated Property
Cp,gas 278.94 J/mol×K 560.01 Joback Calculated Property
Cp,gas 290.34 J/mol×K 597.44 Joback Calculated Property
Cp,gas 301.03 J/mol×K 634.86 Joback Calculated Property
Cp,gas 311.07 J/mol×K 672.29 Joback Calculated Property
Cp,gas 320.54 J/mol×K 709.72 Joback Calculated Property
Cp,gas 329.50 J/mol×K 747.15 Joback Calculated Property
η [0.0000662; 0.0017439] Pa×s [354.37; 522.58] Show Hide
η 0.0017439 Pa×s 354.37 Joback Calculated Property
η 0.0008278 Pa×s 382.40 Joback Calculated Property
η 0.0004351 Pa×s 410.44 Joback Calculated Property
η 0.0002482 Pa×s 438.47 Joback Calculated Property
η 0.0001515 Pa×s 466.51 Joback Calculated Property
η 0.0000978 Pa×s 494.54 Joback Calculated Property
η 0.0000662 Pa×s 522.58 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.20; 202.64] kPa [354.15; 539.36] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54478e+01
Coefficient B-4.62610e+03
Coefficient C-8.29720e+01
Temperature range, min.354.15
Temperature range, max.539.36
Pvap 0.20 kPa 354.15 Calculated Property
Pvap 0.66 kPa 374.73 Calculated Property
Pvap 1.89 kPa 395.31 Calculated Property
Pvap 4.72 kPa 415.89 Calculated Property
Pvap 10.60 kPa 436.47 Calculated Property
Pvap 21.78 kPa 457.04 Calculated Property
Pvap 41.50 kPa 477.62 Calculated Property
Pvap 74.20 kPa 498.20 Calculated Property
Pvap 125.56 kPa 518.78 Calculated Property
Pvap 202.64 kPa 539.36 Calculated Property

Similar Compounds

Phenol, 2,3-dimethyl-. Phenol, 2,3,4,6-tetramethyl-. Phenol, 2,3,6-trimethyl-. 1,3-Benzenediol, 4,5-dimethyl-. Phenol, 2,4,5-trimethyl-. Phenol, 2,3,5-trimethyl-. Phenol, 2,4-dimethyl-. 1,4-Benzenediol, 2,3,5-trimethyl-. Phenol, 3,4-dimethyl-. 2,3-Dimethylhydroquinone. 2,3,4-Trimethylanisole. Phenol, 3,4,5-trimethyl-. Coahuilensol (Phenol, 2-ethenyl-3-methyl). Phenol, 2,3,5,6-tetramethyl-. 4-Hydroxy-3-methylbenzaldehyde.

Find more compounds similar to Phenol, 2,3,4-trimethyl-.

Sources

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