Chemical Properties of Anthracene, 9-cyclohexyltetradecahydro- (CAS 55255-70-4)

Anthracene, 9-cyclohexyltetradecahydro-

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H34/c1-2-8-15(9-3-1)20-18-12-6-4-10-16(18)14-17-11-5-7-13-19(17)20/h15-20H,1-14H2
InChI Key
AEAADDYLRBDYCJ-UHFFFAOYSA-N
Formula
C20H34
SMILES
C1CCC(C2C3CCCCC3CC3CCCCC32)CC1
Molecular Weight1
274.48
CAS
55255-70-4
Other Names
  • 9-Cyclohexyl-(tetrahydroanthracene)
  • 9-Cyclohexylperhydroanthracene
  • 9-Cyclohexyltetradecahydroanthracene
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 248.30 kJ/mol Joback Calculated Property
Δfgas -254.89 kJ/mol Joback Calculated Property
Δfus 25.44 kJ/mol Joback Calculated Property
Δvap 60.52 kJ/mol Joback Calculated Property
log10WS -6.32 Crippen Calculated Property
logPoct/wat 6.199 Crippen Calculated Property
McVol 249.220 ml/mol McGowan Calculated Property
Pc 1620.68 kPa Joback Calculated Property
Tboil 708.78 K Joback Calculated Property
Tc 952.30 K Joback Calculated Property
Tfus 350.28 K Joback Calculated Property
Vc 0.917 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [821.81; 975.69] J/mol×K [708.78; 952.30] Show Hide
Cp,gas 821.81 J/mol×K 708.78 Joback Calculated Property
Cp,gas 852.99 J/mol×K 749.37 Joback Calculated Property
Cp,gas 881.78 J/mol×K 789.95 Joback Calculated Property
Cp,gas 908.31 J/mol×K 830.54 Joback Calculated Property
Cp,gas 932.72 J/mol×K 871.13 Joback Calculated Property
Cp,gas 955.14 J/mol×K 911.71 Joback Calculated Property
Cp,gas 975.69 J/mol×K 952.30 Joback Calculated Property
η [0.0006363; 0.0044172] Pa×s [350.28; 708.78] Show Hide
η 0.0044172 Pa×s 350.28 Joback Calculated Property
η 0.0025276 Pa×s 410.03 Joback Calculated Property
η 0.0016670 Pa×s 469.78 Joback Calculated Property
η 0.0012077 Pa×s 529.53 Joback Calculated Property
η 0.0009341 Pa×s 589.28 Joback Calculated Property
η 0.0007574 Pa×s 649.03 Joback Calculated Property
η 0.0006363 Pa×s 708.78 Joback Calculated Property
ΔvapH 74.50 kJ/mol 453.50 NIST

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-. 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. 1,1,3-Tricyclohexylpropane.

Find more compounds similar to Anthracene, 9-cyclohexyltetradecahydro-.

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.