Chemical Properties of «alpha»-n-Butyldecalin (CAS 92369-80-7)

«alpha»-n-Butyldecalin

InChI
InChI=1S/C14H26/c1-2-3-7-12-9-6-10-13-8-4-5-11-14(12)13/h12-14H,2-11H2,1H3
InChI Key
SVAKAMBIIAHLSL-UHFFFAOYSA-N
Formula
C14H26
SMILES
CCCCC1CCCC2CCCCC12
Molecular Weight1
194.36
CAS
92369-80-7
Other Names
  • 1-Butyldecahydronaphthalene
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Physical Properties

Property Value Unit Source
ω 0.3803 Relay (1.0) Calculated Property
ΔfG° 132.39 kJ/mol Joback Calculated Property
ΔfH°gas -227.58 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 20.96 kJ/mol Joback Calculated Property
ΔvapH° 65.21 kJ/mol Relay (1.0) Calculated Property
IE 9.27 eV Relay (1.0) Calculated Property
log10WS -6.45 Relay (1.0) Calculated Property
logPoct/wat 4.783 Crippen Calculated Property
McVol 186.400 ml/mol McGowan Calculated Property
Pc 2001.91 kPa Joback Calculated Property
Tboil 531.58 K Relay (1.0) Calculated Property
Tc 754.02 K Relay (1.0) Calculated Property
Tfus 232.56 K Relay (1.0) Calculated Property
Vc 0.667 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid [354.00; 495.00] J/mol×K [310.00; 480.00] Show Hide
Cp,liquid 354.00 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 356.90 J/mol×K 311.00 NIST
Cp,liquid 361.90 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 371.00 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 379.00 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 387.00 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 395.00 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 404.00 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 412.00 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 420.00 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 429.00 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 437.00 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 445.00 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 453.00 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 462.00 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 470.00 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 478.00 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 487.00 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 495.00 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

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [238.29; 714.85] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.24867e+02
Coefficient B1.57072e+00
Coefficient C-9.37200e-04
Coefficient D2.06200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 238.29 J/mol×K 273.00 Calculated Property
Cp,gas 322.65 J/mol×K 353.78 Calculated Property
Cp,gas 397.64 J/mol×K 434.56 Calculated Property
Cp,gas 463.91 J/mol×K 515.33 Calculated Property
Cp,gas 522.10 J/mol×K 596.11 Calculated Property
Cp,gas 572.88 J/mol×K 676.89 Calculated Property
Cp,gas 616.89 J/mol×K 757.67 Calculated Property
Cp,gas 654.79 J/mol×K 838.44 Calculated Property
Cp,gas 687.23 J/mol×K 919.22 Calculated Property
Cp,gas 714.85 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0039102; 0.0004085] Pa×s [265.10; 527.92] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.00813e+01
Coefficient B1.20279e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.265.10
Temperature range, max.527.92
η 0.0039102 Pa×s 265.10 Calculated Property
η 0.0024928 Pa×s 294.30 Calculated Property
η 0.0017237 Pa×s 323.50 Calculated Property
η 0.0012670 Pa×s 352.71 Calculated Property
η 0.0009762 Pa×s 381.91 Calculated Property
η 0.0007805 Pa×s 411.11 Calculated Property
η 0.0006428 Pa×s 440.31 Calculated Property
η 0.0005424 Pa×s 469.52 Calculated Property
η 0.0004668 Pa×s 498.72 Calculated Property
η 0.0004085 Pa×s 527.92 Calculated Property

Similar Compounds

1,1'-Bicyclohexyl, 2-propyl-, trans-. Cyclohexane, 1,1'-hexylidenebis-. 1-Propyldecalin, cis. Naphthalene, decahydro-1-pentadecyl-. Naphthalene, decahydro-1-undecyl-. «alpha»-n-Propyldecalin. 1,1-Dicyclohexyldodecane. 1,1-Dicyclohexylbutane. Heptane, 1,1-dicyclohexyl-. Cyclohexane, 1,1'-tetradecylidenebis-. 1,1'-Bicyclohexyl, 2-butyl-. 1-N-NONYLNAPHTHALENE. 1-Butyldecalin, cis. 1-N-DECYLNAPHTHALENE. 1-Propyldecalin, trans.

Find more compounds similar to «alpha»-n-Butyldecalin.

Sources

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