Chemical Properties of 4-tert-Butyl-2-chlorophenol (CAS 98-28-2)

4-tert-Butyl-2-chlorophenol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H13ClO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,1-3H3
InChI Key
PRLINSMUYJWPBL-UHFFFAOYSA-N
Formula
C10H13ClO
SMILES
CC(C)(C)c1ccc(O)c(Cl)c1
Molecular Weight1
184.66
CAS
98-28-2
Other Names
  • Phenol, 2-chloro-4-(1,1-dimethylethyl)-
  • Phenol, 4-tert-butyl-2-chloro-
  • 2-Chloro-4-tert-butylphenol
  • Phenol, 2-chloro, 4-t-butyl
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 -27.61 kJ/mol Joback Calculated Property
Δfgas -226.47 kJ/mol Joback Calculated Property
Δfus 17.87 kJ/mol Joback Calculated Property
Δvap 56.89 kJ/mol Joback Calculated Property
log10WS -3.02 Crippen Calculated Property
logPoct/wat 3.343 Crippen Calculated Property
McVol 146.110 ml/mol McGowan Calculated Property
Pc 3337.38 kPa Joback Calculated Property
Inp [1487.00; 1487.00]   Show Hide
Inp 1487.00 NIST
Inp 1487.00 NIST
Tboil 574.68 K Joback Calculated Property
Tc 812.94 K Joback Calculated Property
Tfus 385.46 K Joback Calculated Property
Vc 0.491 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [340.45; 406.76] J/mol×K [574.68; 812.94] Show Hide
Cp,gas 340.45 J/mol×K 574.68 Joback Calculated Property
Cp,gas 353.77 J/mol×K 614.39 Joback Calculated Property
Cp,gas 366.02 J/mol×K 654.10 Joback Calculated Property
Cp,gas 377.32 J/mol×K 693.81 Joback Calculated Property
Cp,gas 387.80 J/mol×K 733.52 Joback Calculated Property
Cp,gas 397.57 J/mol×K 773.23 Joback Calculated Property
Cp,gas 406.76 J/mol×K 812.94 Joback Calculated Property
η [0.0000413; 0.0014414] Pa×s [385.46; 574.68] Show Hide
η 0.0014414 Pa×s 385.46 Joback Calculated Property
η 0.0006374 Pa×s 417.00 Joback Calculated Property
η 0.0003161 Pa×s 448.53 Joback Calculated Property
η 0.0001719 Pa×s 480.07 Joback Calculated Property
η 0.0001008 Pa×s 511.61 Joback Calculated Property
η 0.0000629 Pa×s 543.14 Joback Calculated Property
η 0.0000413 Pa×s 574.68 Joback Calculated Property

Similar Compounds

Phenol, 2-chloro-4-(1,1,3,3-tetramethylbutyl)-. Phenol, p-tert-butyl-. Phenol, 2-chloro-6-(1,1-dimethylethyl)-. Phenol, 2-chloro-4-ethyl-. 2-Tert-butyl-4-chlorophenol. m-Tert-butyl chlorobenzene. 2,4-Ditert-butyl-6-chlorophenol. p-tert.-Butylcatechol. Benzene, 1-(1,1-dimethylethyl)-4-methoxy-. 2,4-Di-tert-butylphenol. Phenol, m-tert-butyl-. Phenol, 2-bromo-4-(1,1-dimethylethyl)-. Ethanone, 1-(3-chloro-4-methoxyphenyl)-. Benzene, 2-chloro-1-methyl-4-(1,1-dimethylethyl). Phenol, 4,4'-(1-methylethylidene)bis[2,6-dichloro-.

Find more compounds similar to 4-tert-Butyl-2-chlorophenol.

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.