Chemical Properties of Cyclohexane, 1,1',1''-(1-ethanyl-2-ylidene)tris- (CAS 55682-86-5)

Cyclohexane, 1,1',1''-(1-ethanyl-2-ylidene)tris-

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H36/c1-4-10-17(11-5-1)16-20(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h17-20H,1-16H2
InChI Key
ZRLRQTYAHVRATD-UHFFFAOYSA-N
Formula
C20H36
SMILES
C1CCC(CC(C2CCCCC2)C2CCCCC2)CC1
Molecular Weight1
276.50
CAS
55682-86-5
Other Names
  • 1,1,2-tricyclohexylethane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 188.43 kJ/mol Joback Calculated Property
Δfgas -298.45 kJ/mol Joback Calculated Property
Δfus 19.54 kJ/mol Joback Calculated Property
Δvap 61.01 kJ/mol Joback Calculated Property
log10WS -6.91 Crippen Calculated Property
logPoct/wat 6.734 Crippen Calculated Property
McVol 260.080 ml/mol McGowan Calculated Property
Pc 1580.97 kPa Joback Calculated Property
Tboil 715.21 K Joback Calculated Property
Tc 955.02 K Joback Calculated Property
Tfus 322.30 K Joback Calculated Property
Vc 0.949 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [837.05; 986.87] J/mol×K [715.21; 955.02] Show Hide
Cp,gas 837.05 J/mol×K 715.21 Joback Calculated Property
Cp,gas 867.55 J/mol×K 755.18 Joback Calculated Property
Cp,gas 895.70 J/mol×K 795.15 Joback Calculated Property
Cp,gas 921.61 J/mol×K 835.12 Joback Calculated Property
Cp,gas 945.38 J/mol×K 875.08 Joback Calculated Property
Cp,gas 967.10 J/mol×K 915.05 Joback Calculated Property
Cp,gas 986.87 J/mol×K 955.02 Joback Calculated Property
η [0.0001044; 0.0088398] Pa×s [322.30; 715.21] Show Hide
η 0.0088398 Pa×s 322.30 Joback Calculated Property
η 0.0022586 Pa×s 387.78 Joback Calculated Property
η 0.0008560 Pa×s 453.27 Joback Calculated Property
η 0.0004145 Pa×s 518.75 Joback Calculated Property
η 0.0002361 Pa×s 584.24 Joback Calculated Property
η 0.0001507 Pa×s 649.73 Joback Calculated Property
η 0.0001044 Pa×s 715.21 Joback 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-. Perhydrophenanthrene, (4a«alpha», 4b«beta», 8a«beta», 10a«alpha»)-. Tricyclo[8.4.0.0(2,7)]dodecane, isomer # 4. 1,1,3-Tricyclohexylpropane.

Find more compounds similar to Cyclohexane, 1,1',1''-(1-ethanyl-2-ylidene)tris-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.