Chemical Properties of 1,1':2',1''-Tercyclohexane (CAS 2456-43-1)

1,1':2',1''-Tercyclohexane

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InChI
InChI=1S/C18H32/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)16-11-5-2-6-12-16/h15-18H,1-14H2
InChI Key
JSVILEFZXZLOES-UHFFFAOYSA-N
Formula
C18H32
SMILES
C1CCC(C2CCCCC2C2CCCCC2)CC1
Molecular Weight1
248.45
CAS
2456-43-1
Other Names
  • 1,1':2',1''-Tercyclohexyl
  • 1,2-Dicyclohexylcyclohexane
  • 1,2-Tercyclohexyl
  • o-Tercyclohexyl
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Physical Properties

Property Value Unit Source
Δcliquid -11147.20 kJ/mol NIST
Δf 166.32 kJ/mol Joback Calculated Property
Δfgas -272.23 kJ/mol Joback Calculated Property
Δfus 18.95 kJ/mol Joback Calculated Property
Δvap 56.64 kJ/mol Joback Calculated Property
log10WS -6.07 Crippen Calculated Property
logPoct/wat 5.953 Crippen Calculated Property
McVol 231.900 ml/mol McGowan Calculated Property
Pc 1789.39 kPa Joback Calculated Property
Tboil 665.22 K Joback Calculated Property
Tc 910.58 K Joback Calculated Property
Tfus 270.00 ± 0.33 K NIST
Vc 0.842 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [715.88; 871.61] J/mol×K [665.22; 910.58] Show Hide
Cp,gas 715.88 J/mol×K 665.22 Joback Calculated Property
Cp,gas 747.51 J/mol×K 706.11 Joback Calculated Property
Cp,gas 776.76 J/mol×K 747.01 Joback Calculated Property
Cp,gas 803.71 J/mol×K 787.90 Joback Calculated Property
Cp,gas 828.44 J/mol×K 828.79 Joback Calculated Property
Cp,gas 851.05 J/mol×K 869.69 Joback Calculated Property
Cp,gas 871.61 J/mol×K 910.58 Joback Calculated Property
Cp,liquid [424.30; 427.20] J/mol×K [311.00; 313.00] Show Hide
Cp,liquid 424.30 J/mol×K 311.00 NIST
Cp,liquid 427.20 J/mol×K 313.00 NIST
η [0.0001748; 0.0067794] Pa×s [310.52; 665.22] Show Hide
η 0.0067794 Pa×s 310.52 Joback Calculated Property
η 0.0022628 Pa×s 369.64 Joback Calculated Property
η 0.0010222 Pa×s 428.75 Joback Calculated Property
η 0.0005598 Pa×s 487.87 Joback Calculated Property
η 0.0003492 Pa×s 546.99 Joback Calculated Property
η 0.0002388 Pa×s 606.10 Joback Calculated Property
η 0.0001748 Pa×s 665.22 Joback Calculated Property
ΔvapH 72.80 kJ/mol 469.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.34; 201.92] kPa [453.15; 633.15] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.68954e+01
Coefficient B-6.90627e+03
Coefficient C-3.71390e+01
Temperature range, min.453.15
Temperature range, max.633.15
Pvap 1.34 kPa 453.15 Calculated Property
Pvap 2.87 kPa 473.15 Calculated Property
Pvap 5.76 kPa 493.15 Calculated Property
Pvap 10.88 kPa 513.15 Calculated Property
Pvap 19.53 kPa 533.15 Calculated Property
Pvap 33.49 kPa 553.15 Calculated Property
Pvap 55.19 kPa 573.15 Calculated Property
Pvap 87.73 kPa 593.15 Calculated Property
Pvap 135.03 kPa 613.15 Calculated Property
Pvap 201.92 kPa 633.15 Calculated Property

Similar Compounds

Chrysene, octadecahydro-. Tricyclo[8.4.0.0(2,7)]dodecane, isomer # 1. Perhydrophenanthrene, (4a«alpha», 4b«alpha», 8a«beta», 10a.beta)-. Tricyclo[8.4.0.0(2,7)]dodecane, isomer # 3. Naphthalene, decahydro-, 1,1'-bis. cis,syn,cis-Perhydrophenanthrene. Triphenylene, octadecahydro-. Perhydropyrene, # 4. Perhydrophenanthrene, (4a«alpha», 4b«alpha», 8a«alpha», 10a«beta»)-. Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«alpha», 10a«beta»)-. 1,4-Ethanonaphthalene, decahydro-. Anthracene, 9-cyclohexyltetradecahydro-. Cyclohexane, 1,1',1''-(1-ethanyl-2-ylidene)tris-. Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«beta», 10a«alpha»)-. Tricyclo[8.4.0.0(2,7)]dodecane, isomer # 4.

Find more compounds similar to 1,1':2',1''-Tercyclohexane.

Sources

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