Chemical Properties of .alpha.-Isobutyldecalin (CAS 92369-83-0)

.alpha.-Isobutyldecalin

InChI
InChI=1S/C14H26/c1-11(2)10-13-8-5-7-12-6-3-4-9-14(12)13/h11-14H,3-10H2,1-2H3
InChI Key
UGISRBVUOVJMIH-UHFFFAOYSA-N
Formula
C14H26
SMILES
CC(C)CC1CCCC2CCCCC21
Molecular Weight1
194.36
CAS
92369-83-0
Other Names
  • Decahydro-1-(2-methylpropyl)naphthalene
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
ω 0.3635 Relay (1.0) Calculated Property
Δfus 17.43 kJ/mol Joback Calculated Property
Δvap 62.36 kJ/mol Relay (1.0) Calculated Property
IE 9.29 eV Relay (1.0) Calculated Property
logPoct/wat 4.639 Crippen Calculated Property
McVol 186.400 ml/mol McGowan Calculated Property
Pc 2016.32 kPa Joback Calculated Property
Tboil 529.02 K Relay (1.0) Calculated Property
Tc 753.09 K Relay (1.0) Calculated Property
Tfus 236.74 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [486.97; 617.96] J/mol×K [545.37; 758.29] Show Hide
Cp,gas 486.97 J/mol×K 545.37 Joback Calculated Property
Cp,gas 512.28 J/mol×K 580.86 Joback Calculated Property
Cp,gas 536.13 J/mol×K 616.34 Joback Calculated Property
Cp,gas 558.56 J/mol×K 651.83 Joback Calculated Property
Cp,gas 579.64 J/mol×K 687.32 Joback Calculated Property
Cp,gas 599.42 J/mol×K 722.80 Joback Calculated Property
Cp,gas 617.96 J/mol×K 758.29 Joback Calculated Property
Cp,liquid [358.60; 503.00] J/mol×K [310.00; 480.00] Show Hide
Cp,liquid 359.00 J/mol×K 310.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 358.60 J/mol×K 313.00 NIST
Cp,liquid 362.00 J/mol×K 320.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 365.00 J/mol×K 330.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 370.00 J/mol×K 340.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 374.00 J/mol×K 350.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 380.00 J/mol×K 360.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 386.00 J/mol×K 370.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 393.00 J/mol×K 380.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 401.00 J/mol×K 390.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 410.00 J/mol×K 400.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 419.00 J/mol×K 410.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 429.00 J/mol×K 420.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 439.00 J/mol×K 430.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 451.00 J/mol×K 440.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 463.00 J/mol×K 450.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 475.00 J/mol×K 460.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 489.00 J/mol×K 470.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
Cp,liquid 503.00 J/mol×K 480.00 Zabransky, M., Ruzicka, V., Majer, V. and Domalski, E. (1997), Heat Capacity of Liquids: Critical Review and Recommended Values - Monograph No. 6, J. Phys. & Chem. Ref. Data (JPCRD), National Institute of Standards and Technology, Gaithersburg, MD
η [0.0003560; 0.0052223] Pa×s [250.10; 545.37] Show Hide
η 0.0052223 Pa×s 250.10 Joback Calculated Property
η 0.0023102 Pa×s 299.31 Joback Calculated Property
η 0.0012867 Pa×s 348.52 Joback Calculated Property
η 0.0008283 Pa×s 397.73 Joback Calculated Property
η 0.0005876 Pa×s 446.95 Joback Calculated Property
η 0.0004462 Pa×s 496.16 Joback Calculated Property
η 0.0003560 Pa×s 545.37 Joback Calculated Property

Similar Compounds

cis,trans,cis-Bicyclo[4.4.0]decane, 2,3-dimethyl. trans,trans,trans-Bicyclo[4.4.0]decane, 2,8-dimethyl. Cadinane-c. trans,trans,cis-Bicyclo[4.4.0]decane, 2,7-dimethyl. Muurolane-B. cis,cis,trans-Bicyclo[4.4.0]decane, 2,5-dimethyl. trans,trans,trans-Bicyclo[4.4.0]decane, 2,9-dimethyl. cis,cis,cis-Bicyclo[4.4.0]decane, 2,7-dimethyl. trans,trans,cis-Bicyclo[4.4.0]decane, 2,8-dimethyl. cis,trans,cis-Bicyclo[4.4.0]decane, 2,4-dimethyl. trans,cis,cis-Bicyclo[4.4.0]decane, 2,4-dimethyl. trans,trans,trans-Bicyclo[4.4.0]decane, 2,4-dimethyl. Naphthalene, decahydro-1,2-dimethyl-. cis,cis,cis-Bicyclo[4.4.0]decane, 2,4-dimethyl. Phenanthrene, tetradecahydro-4,5-dimethyl-.

Find more compounds similar to .alpha.-Isobutyldecalin.

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.
These property values are available through the Cheméo API. A free account gives you an access key.