Chemical Properties of 1,1':3',1''-Tercyclopentane (CAS 6051-40-7)

1,1':3',1''-Tercyclopentane

InChI
InChI=1S/C15H26/c1-2-6-12(5-1)14-9-10-15(11-14)13-7-3-4-8-13/h12-15H,1-11H2
InChI Key
VUIQTOLVCLYLAF-UHFFFAOYSA-N
Formula
C15H26
SMILES
C1CCC(C2CCC(C3CCCC3)C2)C1
Molecular Weight1
206.37
CAS
6051-40-7
Other Names
  • 1,3-Dicyclopentylcyclopentane
  • Cyclopentane, 1,3-dicyclopentyl-
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Physical Properties

Property Value Unit Source
ΔfH°gas -177.22 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 17.48 kJ/mol Joback Calculated Property
ΔvapH° 73.60 kJ/mol Relay (1.0) Calculated Property
IE 9.16 eV Relay (1.0) Calculated Property
log10WS -6.64 Relay (1.0) Calculated Property
logPoct/wat 4.783 Crippen Calculated Property
McVol 189.630 ml/mol McGowan Calculated Property
Pc 2161.32 kPa Joback Calculated Property
Tboil 565.24 K Relay (1.0) Calculated Property
Tc 786.33 K Relay (1.0) Calculated Property
Tfus 292.71 K Relay (1.0) Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,liquid [362.00; 501.00] J/mol×K [310.00; 480.00] Show Hide
Cp,liquid 362.00 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 363.60 J/mol×K 313.00 NIST
Cp,liquid 370.00 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 378.00 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 386.00 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 395.00 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 403.00 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 411.00 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 419.00 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 427.00 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 435.00 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 443.00 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 452.00 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 460.00 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 468.00 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 476.00 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 484.00 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 492.00 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 501.00 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 [226.27; 749.74] 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-1.86260e+02
Coefficient B1.79740e+00
Coefficient C-1.11900e-03
Coefficient D2.57600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 226.27 J/mol×K 273.00 Calculated Property
Cp,gas 320.97 J/mol×K 353.78 Calculated Property
Cp,gas 404.64 J/mol×K 434.56 Calculated Property
Cp,gas 478.08 J/mol×K 515.33 Calculated Property
Cp,gas 542.12 J/mol×K 596.11 Calculated Property
Cp,gas 597.57 J/mol×K 676.89 Calculated Property
Cp,gas 645.24 J/mol×K 757.67 Calculated Property
Cp,gas 685.95 J/mol×K 838.44 Calculated Property
Cp,gas 720.51 J/mol×K 919.22 Calculated Property
Cp,gas 749.74 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0043320; 0.0005301] Pa×s [287.27; 574.11] 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-9.64631e+00
Coefficient B1.20785e+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.287.27
Temperature range, max.574.11
η 0.0043320 Pa×s 287.27 Calculated Property
η 0.0028466 Pa×s 319.14 Calculated Property
η 0.0020188 Pa×s 351.01 Calculated Property
η 0.0015160 Pa×s 382.88 Calculated Property
η 0.0011896 Pa×s 414.75 Calculated Property
η 0.0009664 Pa×s 446.62 Calculated Property
η 0.0008071 Pa×s 478.50 Calculated Property
η 0.0006894 Pa×s 510.37 Calculated Property
η 0.0005999 Pa×s 542.24 Calculated Property
η 0.0005301 Pa×s 574.11 Calculated Property

Similar Compounds

Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 2. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 3. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 6. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 1. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 4. Tricyclo[7.3.0.0(2.6)]dodecane, isomer # 5. Perhydrotriquinacene. Protoadamantane. 1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro-. Beta-tetrahydro-tri-cyclopentadiene. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. Fluoranthene, hexadecahydro-. 1H-Dibenzo[a,i]fluorene, eicosahydro-. Tetrahydro-alpha--tri-cyclopentadiene. 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-.

Find more compounds similar to 1,1':3',1''-Tercyclopentane.

Sources

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