Chemical Properties of 1,1':3',1''-Tercyclohexane (CAS 1706-50-9)

1,1':3',1''-Tercyclohexane

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InChI
InChI=1S/C18H32/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h15-18H,1-14H2
InChI Key
JBQRJHVXZMSLNH-UHFFFAOYSA-N
Formula
C18H32
SMILES
C1CCC(C2CCCC(C3CCCCC3)C2)CC1
Molecular Weight1
248.45
CAS
1706-50-9
Other Names
  • 1,3-(Dicyclohexyl)cyclohexane
  • m-Tercyclohexane
  • m-Tercyclohexyl
  • 1,3-Tercyclohexyl
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Physical Properties

Property Value Unit Source
Δcliquid -11114.20 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 310.52 K Joback Calculated Property
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 [457.30; 502.10] J/mol×K [311.00; 373.00] Show Hide
Cp,liquid 457.30 J/mol×K 311.00 NIST
Cp,liquid 502.10 J/mol×K 373.00 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

Similar Compounds

Naphthalene, decahydro-, 2,2'-bis. trans-anti-trans-Tetra-decahydroanthracene. Perhydroanthracene, (4a«alpha», 8a«alpha», 9a«alpha», 10a«beta»)-. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 2. Perhydroanthracene, (4a«alpha», 8a«beta», 9a«alpha», 10a«beta»)-. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 5. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 3. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 1. Tricyclo[8.4.0.0(3,8)]dodecane, isomer # 4. Anthracene, tetradecahydro-. Anthracene, tetradecahydro-, (4a«alpha»,8a«alpha»,9a«alpha»,10a«alpha»)-. Naphthacene, octadecahydro-. Anthracene, tetradecahydro-, (4a«alpha»,8a«alpha»,9a«beta»,10a«alpha»)-. Triphenylene, octadecahydro-. Tricyclo[8.4.0.0(2,7)]dodecane, isomer # 1.

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

Sources

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