Chemical Properties of Phenol, 2,5-bis(1-methylethyl)- (CAS 35946-91-9)

Phenol, 2,5-bis(1-methylethyl)-

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InChI
InChI=1S/C12H18O/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/h5-9,13H,1-4H3
InChI Key
VFNUNYPYULIJSN-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CC(C)c1ccc(C(C)C)c(O)c1
Molecular Weight1
178.27
CAS
35946-91-9
Other Names
  • 2,5-Diisopropylphenol
  • p-Diisopropylbenzene monoalc.
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Physical Properties

Property Value Unit Source
Δcliquid -6966.00 kJ/mol NIST
Δf -6.56 kJ/mol Joback Calculated Property
Δfgas [-254.10; -241.00] kJ/mol Show Hide
Δfgas -254.10 ± 2.80 kJ/mol NIST
Δfgas -241.00 kJ/mol NIST
Δfliquid -330.00 kJ/mol NIST
Δfus 19.22 kJ/mol Joback Calculated Property
Δvap [86.11; 89.00] kJ/mol Show Hide
Δvap 86.11 kJ/mol NIST
Δvap 89.00 kJ/mol NIST
log10WS -3.39 Crippen Calculated Property
logPoct/wat 3.639 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2802.44 kPa Joback Calculated Property
Tboil 585.36 K Joback Calculated Property
Tc 806.59 K Joback Calculated Property
Tfus 345.66 K Joback Calculated Property
Vc 0.553 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [405.79; 487.16] J/mol×K [585.36; 806.59] Show Hide
Cp,gas 405.79 J/mol×K 585.36 Joback Calculated Property
Cp,gas 421.56 J/mol×K 622.23 Joback Calculated Property
Cp,gas 436.33 J/mol×K 659.10 Joback Calculated Property
Cp,gas 450.20 J/mol×K 695.97 Joback Calculated Property
Cp,gas 463.24 J/mol×K 732.85 Joback Calculated Property
Cp,gas 475.53 J/mol×K 769.72 Joback Calculated Property
Cp,gas 487.16 J/mol×K 806.59 Joback Calculated Property
η [0.0000319; 0.0036943] Pa×s [345.66; 585.36] Show Hide
η 0.0036943 Pa×s 345.66 Joback Calculated Property
η 0.0011103 Pa×s 385.61 Joback Calculated Property
η 0.0004182 Pa×s 425.56 Joback Calculated Property
η 0.0001862 Pa×s 465.51 Joback Calculated Property
η 0.0000943 Pa×s 505.46 Joback Calculated Property
η 0.0000527 Pa×s 545.41 Joback Calculated Property
η 0.0000319 Pa×s 585.36 Joback Calculated Property

Similar Compounds

Thymol. Phenol, 2-methyl-5-(1-methylethyl)-. Phenol, 2-(1-methylethyl)-. Thymohydroquinone. Phenol, 2,5-bis(1-methylpropyl)-. Benzaldehyde, 2-hydroxy-4-(1-methylethyl)-. 2,5-Diethylphenol. Phenol, 2,4-bis(1-methylethyl)-. 2-Ethyl-5-n-propylphenol. Phenol, 4-methyl-2-(1-methylethyl)-. Propofol. Phenol, 2-ethyl-5-methyl-. Phenol, 3-(1-methylethyl)-. Phenol, 6-methyl-2-methoxy-3-(1-methylethyl). 4-Methyl-2,5-diisopropylphenol.

Find more compounds similar to Phenol, 2,5-bis(1-methylethyl)-.

Sources

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