Chemical Properties of 5-Isopropyl-3-methylphenol (CAS 3228-03-3)

5-Isopropyl-3-methylphenol

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O/c1-7(2)9-4-8(3)5-10(11)6-9/h4-7,11H,1-3H3
InChI Key
ZDUIHRJGDMTBEX-UHFFFAOYSA-N
Formula
C10H14O
SMILES
Cc1cc(O)cc(C(C)C)c1
Molecular Weight1
150.22
CAS
3228-03-3
Other Names
  • 3-isopropyl-5-methyl phenol
  • Phenol, 3-methyl-5-(1-methylethyl)-
  • 5-isopropyl-m-cresol
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
Δcsolid -5636.00 kJ/mol NIST
Δf -20.96 kJ/mol Joback Calculated Property
Δfgas -210.10 kJ/mol NIST
Δfsolid -300.00 kJ/mol NIST
Δfus 17.57 kJ/mol Joback Calculated Property
Δsub [89.90; 91.13] kJ/mol Show Hide
Δsub 91.13 kJ/mol NIST
Δsub 89.90 kJ/mol NIST
Δvap 53.42 kJ/mol Joback Calculated Property
log10WS -2.68 Crippen Calculated Property
logPoct/wat 2.824 Crippen Calculated Property
McVol 133.870 ml/mol McGowan Calculated Property
Pc 3439.94 kPa Joback Calculated Property
I [2197.00; 2287.00]   Show Hide
I 2287.00 NIST
I 2197.00 NIST
I 2204.00 NIST
I 2197.00 NIST
I 2287.00 NIST
Tboil [514.15; 514.20] K Show Hide
Tboil 514.20 K NIST
Tboil 514.15 ± 4.00 K NIST
Tboil 514.15 ± 4.00 K NIST
Tboil 514.15 ± 4.00 K NIST
Tboil 514.15 ± 5.00 K NIST
Tc 764.51 K Joback Calculated Property
Tfus [321.65; 327.15] K Show Hide
Tfus 327.15 ± 3.00 K NIST
Tfus 322.55 ± 2.00 K NIST
Tfus 321.65 ± 2.00 K NIST
Tfus 322.65 ± 2.00 K NIST
Tfus 327.15 ± 3.00 K NIST
Vc 0.448 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [311.65; 382.61] J/mol×K [540.04; 764.51] Show Hide
Cp,gas 311.65 J/mol×K 540.04 Joback Calculated Property
Cp,gas 325.50 J/mol×K 577.45 Joback Calculated Property
Cp,gas 338.45 J/mol×K 614.86 Joback Calculated Property
Cp,gas 350.56 J/mol×K 652.28 Joback Calculated Property
Cp,gas 361.90 J/mol×K 689.69 Joback Calculated Property
Cp,gas 372.56 J/mol×K 727.10 Joback Calculated Property
Cp,gas 382.61 J/mol×K 764.51 Joback Calculated Property
η [0.0000535; 0.0035167] Pa×s [338.12; 540.04] Show Hide
η 0.0035167 Pa×s 338.12 Joback Calculated Property
η 0.0012767 Pa×s 371.77 Joback Calculated Property
η 0.0005484 Pa×s 405.43 Joback Calculated Property
η 0.0002681 Pa×s 439.08 Joback Calculated Property
η 0.0001452 Pa×s 472.73 Joback Calculated Property
η 0.0000853 Pa×s 506.39 Joback Calculated Property
η 0.0000535 Pa×s 540.04 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 375.70 K 0.50 NIST

Similar Compounds

Phenol, 3,5-bis(1-methylethyl)-. 3,5-Diisopropylphenol. Phenol, 3-ethyl-5-methyl-. Phenol, 3,5-diethyl-. Phenol, 3-methyl-5-(1-methylethyl)-, methylcarbamate. Phenol, 3-(1-methylethyl)-. 3,5-Bis(2-butyl)phenol. 2-Methyl-3,5-diisopropylphenol. 4-Methyl-3,5-diisopropylphenol. Benzene, 1,3-dimethyl-5-(1-methylethyl)-. Benzene, 1-methyl-3,5-bis(1-methylethyl)-. Anisole, 3-ethyl-5-methyl. Phenol, 2-methyl-5-(1-methylethyl)-. 4-Isopropyl-2-methylphenol. Phenol, 4-isopropyl-2-methyl (Isocarvacrol).

Find more compounds similar to 5-Isopropyl-3-methylphenol.

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.