Chemical Properties of Phenol, 2,3,4,6-tetramethyl- (CAS 3238-38-8)

Phenol, 2,3,4,6-tetramethyl-

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InChI
InChI=1S/C10H14O/c1-6-5-7(2)10(11)9(4)8(6)3/h5,11H,1-4H3
InChI Key
WEJVHFVGNQBRGH-UHFFFAOYSA-N
Formula
C10H14O
SMILES
Cc1cc(C)c(O)c(C)c1C
Molecular Weight1
150.22
CAS
3238-38-8
Other Names
  • 2,3,4,6-Tetramethylphenol
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Physical Properties

Property Value Unit Source
Δf -37.78 kJ/mol Joback Calculated Property
Δfgas -224.92 kJ/mol Joback Calculated Property
Δfus 20.31 kJ/mol Joback Calculated Property
Δvap 55.13 kJ/mol Joback Calculated Property
log10WS -2.92 Crippen Calculated Property
logPoct/wat 2.626 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3291.59 kPa Joback Calculated Property
Tboil [523.15; 523.15] K Show Hide
Tboil 523.15 ± 4.00 K NIST
Tboil 523.15 ± 4.00 K NIST
Tc 772.15 K Joback Calculated Property
Tfus 353.15 ± 2.00 K NIST
Vc 0.454 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [310.51; 377.60] J/mol×K [550.44; 772.15] Show Hide
Cp,gas 310.51 J/mol×K 550.44 Joback Calculated Property
Cp,gas 323.33 J/mol×K 587.39 Joback Calculated Property
Cp,gas 335.42 J/mol×K 624.34 Joback Calculated Property
Cp,gas 346.83 J/mol×K 661.30 Joback Calculated Property
Cp,gas 357.63 J/mol×K 698.25 Joback Calculated Property
Cp,gas 367.86 J/mol×K 735.20 Joback Calculated Property
Cp,gas 377.60 J/mol×K 772.15 Joback Calculated Property
η [0.0000501; 0.0010235] Pa×s [378.16; 550.44] Show Hide
η 0.0010235 Pa×s 378.16 Joback Calculated Property
η 0.0005185 Pa×s 406.87 Joback Calculated Property
η 0.0002873 Pa×s 435.59 Joback Calculated Property
η 0.0001712 Pa×s 464.30 Joback Calculated Property
η 0.0001084 Pa×s 493.01 Joback Calculated Property
η 0.0000722 Pa×s 521.73 Joback Calculated Property
η 0.0000501 Pa×s 550.44 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.63] kPa [398.52; 552.97] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.54577e+01
Coefficient B-4.73206e+03
Coefficient C-8.65860e+01
Temperature range, min.398.52
Temperature range, max.552.97
Pvap 1.33 kPa 398.52 Calculated Property
Pvap 2.94 kPa 415.68 Calculated Property
Pvap 6.00 kPa 432.84 Calculated Property
Pvap 11.43 kPa 450.00 Calculated Property
Pvap 20.57 kPa 467.16 Calculated Property
Pvap 35.17 kPa 484.33 Calculated Property
Pvap 57.53 kPa 501.49 Calculated Property
Pvap 90.50 kPa 518.65 Calculated Property
Pvap 137.52 kPa 535.81 Calculated Property
Pvap 202.63 kPa 552.97 Calculated Property

Similar Compounds

Phenol, 2,3,6-trimethyl-. Phenol, 2,3,4-trimethyl-. Phenol, 2,4,5-trimethyl-. 1,4-Benzenediol, 2,3,5-trimethyl-. Phenol, 2,3,5,6-tetramethyl-. Phenol, 2,3,5-trimethyl-. 1,3-Benzenediol, 4,5-dimethyl-. Phenol, 2,4,6-trimethyl-. Phenol, 2,3-dimethyl-. Phenol, 3,4,5-trimethyl-. Benzene, 2-methoxy-1,3,4-trimethyl-. 2,3,4-Trimethylanisole. Phenol, 2,4-dimethyl-. Benzene, 1,3-dimethoxy-2,4,5-trimethyl. 2,3-Dimethylhydroquinone.

Find more compounds similar to Phenol, 2,3,4,6-tetramethyl-.

Sources

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