Chemical Properties of 1,1':4',1''-Tercyclohexane (CAS 1795-19-3)

1,1':4',1''-Tercyclohexane

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InChI
InChI=1S/C18H32/c1-3-7-15(8-4-1)17-11-13-18(14-12-17)16-9-5-2-6-10-16/h15-18H,1-14H2
InChI Key
OHLFVTCARHBZDH-UHFFFAOYSA-N
Formula
C18H32
SMILES
C1CCC(C2CCC(C3CCCCC3)CC2)CC1
Molecular Weight1
248.45
CAS
1795-19-3
Other Names
  • p-Tercyclohexyl
  • 1,4-(Dicyclohexyl)cyclohexane
  • 1,1':4',1''-Tercyclohexyl
  • Cyclohexane, 1,4-dicyclohexyl
  • p-Tercylcohexyl
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Physical Properties

Property Value Unit Source
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
Inp [2050.00; 2050.00]   Show Hide
Inp 2050.00 NIST
Inp 2050.00 NIST
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 564.40 J/mol×K 423.00 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

cis-Bicyclo[6.4.0]dodecane. 1,1'-Bicyclohexyl. cis-Bicyclo[5.4.0]undecane. Bicyclo[5.4.0]undecane (trans). Cyclohexyl-cycloheptane. Naphthalene, decahydro-, trans-. Naphthalene, decahydro-, cis-. Naphthalene, decahydro-. 1,1'-Bicyclooctyl. Bicyclononyl. 1,1'-Bicycloheptyl. cis-Bicyclo[5.5.0]dodecane. trans-Bicyclo[5.5.0]dodecane. Naphthacene, octadecahydro-. Anthracene, tetradecahydro-.

Find more compounds similar to 1,1':4',1''-Tercyclohexane.

Sources

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