Chemical Properties of Benzene, 1-(1-hydroxyethyl)-4-isobutyl- (CAS 40150-92-3)

Benzene, 1-(1-hydroxyethyl)-4-isobutyl-

PDF Excel Molecule Calculator
InChI
InChI=1S/C12H18O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9-10,13H,8H2,1-3H3
InChI Key
VLVILBSSXMZZCB-UHFFFAOYSA-N
Formula
C12H18O
SMILES
CC(C)Cc1ccc(C(C)O)cc1
Molecular Weight1
178.27
CAS
40150-92-3
Other Names
  • 1-(4-Isobutylphenyl)-1-ethanol
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 11.24 kJ/mol Joback Calculated Property
Δfgas -228.74 kJ/mol Joback Calculated Property
Δfus 17.53 kJ/mol Joback Calculated Property
Δvap 61.15 kJ/mol Joback Calculated Property
log10WS -3.39 Crippen Calculated Property
logPoct/wat 2.938 Crippen Calculated Property
McVol 162.050 ml/mol McGowan Calculated Property
Pc 2640.67 kPa Joback Calculated Property
Inp [1379.00; 1379.00]   Show Hide
Inp 1379.00 NIST
Inp 1379.00 NIST
Tboil 596.92 K Joback Calculated Property
Tc 792.94 K Joback Calculated Property
Tfus 294.76 K Joback Calculated Property
Vc 0.607 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [407.35; 482.09] J/mol×K [596.92; 792.94] Show Hide
Cp,gas 407.35 J/mol×K 596.92 Joback Calculated Property
Cp,gas 421.65 J/mol×K 629.59 Joback Calculated Property
Cp,gas 435.17 J/mol×K 662.26 Joback Calculated Property
Cp,gas 447.95 J/mol×K 694.93 Joback Calculated Property
Cp,gas 460.01 J/mol×K 727.60 Joback Calculated Property
Cp,gas 471.38 J/mol×K 760.27 Joback Calculated Property
Cp,gas 482.09 J/mol×K 792.94 Joback Calculated Property
η [0.0000644; 0.0161608] Pa×s [294.76; 596.92] Show Hide
η 0.0161608 Pa×s 294.76 Joback Calculated Property
η 0.0032859 Pa×s 345.12 Joback Calculated Property
η 0.0010024 Pa×s 395.48 Joback Calculated Property
η 0.0003999 Pa×s 445.84 Joback Calculated Property
η 0.0001922 Pa×s 496.20 Joback Calculated Property
η 0.0001058 Pa×s 546.56 Joback Calculated Property
η 0.0000644 Pa×s 596.92 Joback Calculated Property

Similar Compounds

1-(4-Isobutylphenyl)-1-ethanol, methyl. 1,4-Benzenedimethanol, «alpha»-methyl-. Benzene, 1,4-bis-(2-methylpropyl). Benzenemethanol, «alpha»,4-dimethyl-. Benzenemethanol, «alpha»,4-dimethyl-. «alpha»-Isopropylbenzyl alcohol. Benzenemethanol, «alpha»-(1-methylethyl)-, (R)-. Benzenemethanol, «alpha»-cyclopropyl-4-ethyl-. Benzene, 1-methyl-4-(2-methylpropyl)-. 4-Isobutylbenzoic acid, methyl. Benzene, 1-ethenyl-4-(2-methylpropyl)-. Benzene, 1-(1,1-dimethylethyl)-4-(2-methylpropyl). 4-n-Propylbenzoic acid. 4'-(2-Methylpropyl)acetophenone. Benzene, 1-butyl-4-(2-methylpropyl).

Find more compounds similar to Benzene, 1-(1-hydroxyethyl)-4-isobutyl-.

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.