Chemical Properties of Phenol, 3,5-bis(1-methylethyl)- (CAS 26886-05-5)

Phenol, 3,5-bis(1-methylethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18O/c1-8(2)10-5-11(9(3)4)7-12(13)6-10/h5-9,13H,1-4H3
InChI Key
YYOQJBLGFMMRLJ-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CC(C)c1cc(O)cc(C(C)C)c1
Molecular Weight1
178.27
CAS
26886-05-5
Other Names
  • Phenol, 3,5-diisopropyl-
  • 3,5-Diisopropylphenol
  • 3,5-bis(1-Methylethyl)-phenol
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -6.56 kJ/mol Joback Calculated Property
Δfgas -254.10 ± 2.80 kJ/mol NIST
Δfus 19.22 kJ/mol Joback Calculated Property
Δvap 57.48 kJ/mol Joback Calculated Property
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
ΔfusH [12.13; 12.13] kJ/mol [326.30; 326.30] Show Hide
ΔfusH 12.13 kJ/mol 326.30 NIST
ΔfusH 12.13 kJ/mol 326.30 NIST

Similar Compounds

3,5-Diisopropylphenol. 5-Isopropyl-3-methylphenol. Phenol, 3-(1-methylethyl)-. 3,5-Bis(2-butyl)phenol. Phenol, 3,5-diethyl-. Phenol, 3-ethyl-5-methyl-. 2-Methyl-3,5-diisopropylphenol. 4-Methyl-3,5-diisopropylphenol. Phenol, 3-methyl-5-(1-methylethyl)-, methylcarbamate. Phenol, 3,5-bis(1,1-dimethylethyl)-. Benzene, 1,3,5-tris(1-methylethyl)-. 2-Hydroxy-4-isopropylnaphthalene. Phenol, 2-methyl-5-(1-methylethyl)-. Benzene, 1-methyl-3,5-bis(1-methylethyl)-. Phenol, 3-(1-methylpropyl)-.

Find more compounds similar to Phenol, 3,5-bis(1-methylethyl)-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.