Chemical Properties of Phenol, 2,4,6-trimethyl- (CAS 527-60-6)

Phenol, 2,4,6-trimethyl-

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InChI
InChI=1S/C9H12O/c1-6-4-7(2)9(10)8(3)5-6/h4-5,10H,1-3H3
InChI Key
BPRYUXCVCCNUFE-UHFFFAOYSA-N
Formula
C9H12O
SMILES
Cc1cc(C)c(O)c(C)c1
Molecular Weight1
136.19
CAS
527-60-6
Other Names
  • 1-Hydroxy-2,4,6-trimethylbenzene
  • 2,4,6-Trimethylphenol
  • 2,4,6-Trimetylofenol
  • 2-Hydroxymesitylene
  • Mesitol
  • Mesityl alcohol
Sources

Physical Properties

Property Value Unit Source
Δcsolid -4983.00 kJ/mol NIST
Δf -36.57 kJ/mol Joback Calculated Property
Δfgas -263.70 kJ/mol NIST
Δfgas -176.90 kJ/mol NIST
Δfsolid -270.00 kJ/mol NIST
Δfus 18.11 kJ/mol Joback Calculated Property
Δsub [82.80; 95.02] kJ/mol Show Hide
Δsub 82.80 ± 0.30 kJ/mol NIST
Δsub 95.00 kJ/mol NIST
Δsub 95.02 kJ/mol NIST
Δsub 93.10 kJ/mol NIST
Δvap 52.24 kJ/mol Joback Calculated Property
IE 8.00 eV NIST
logPoct/wat 2.32 Crippen Calculated Property
Pc 3754.57 kPa Joback Calculated Property
solid,1 bar 215.13 J/mol×K NIST
Tboil 493.20 K NIST
Tboil 494.15 ± 3.00 K NIST
Tc 747.15 K Joback Calculated Property
Tfus [341.15; 345.65] K Show Hide
Tfus 343.65 ± 2.00 K NIST
Tfus 343.90 ± 2.00 K NIST
Tfus 344.55 ± 2.00 K NIST
Tfus 345.40 ± 3.00 K NIST
Tfus 345.45 ± 1.50 K NIST
Tfus 345.25 ± 2.00 K NIST
Tfus Outlier 341.15 ± 4.00 K NIST
Tfus 345.65 ± 2.00 K NIST
Tfus 344.15 ± 2.00 K NIST
Tfus 342.15 ± 2.00 K NIST
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 266.77 J/mol×K 522.58 Joback Calculated Property
Cp,solid 213.12 J/mol×K 298.15 NIST
η 0.00 Pa×s 522.58 Joback Calculated Property
ΔvapH 53.20 kJ/mol 430.5 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH3 3
-OH (phenol) 1
=CH- (ring) 2

Similar Compounds

Phenol, 2,4-dimethyl-. Phenol, 2,6-dimethyl-. Phenol, 2,4,5-trimethyl-. Benzene, 2-methoxy-1,3,5-trimethyl-. 4-Hydroxy-3-methylbenzaldehyde. Phenol, 2,3,4-trimethyl-. 1,4-Benzenediol, 2,6-dimethyl-. Phenol, 4-ethyl-2-methyl-. 4-vinyl-2-methylphenol. A1,a3-mesityllenediol, 2-hydroxy-. 2,3,4,6-TETRAMETHYLPHENOL. 2-Hydroxy-5-methylisophthalaldehyde. 2,4-Dimethylanisole. Phenol, 2-methyl-. 2-OH-benzyl.

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

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