Chemical Properties of [2.2.2.2](1,2,3,4)Cyclophane (CAS 69631-55-6)

[2.2.2.2](1,2,3,4)Cyclophane

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H20/c1-2-14-7-8-16-4-3-15-6-5-13(1)17-9-10-18(14)20(16)12-11-19(15)17/h5-8H,1-4,9-12H2
InChI Key
KLKMVVVPOCQWDO-UHFFFAOYSA-N
Formula
C20H20
SMILES
c1cc2c3c4c1CCc1ccc(c(c1CC4)CC3)CC2
Molecular Weight1
260.37
CAS
69631-55-6
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 502.04 kJ/mol Joback Calculated Property
Δfgas 233.69 kJ/mol Joback Calculated Property
Δfus 26.60 kJ/mol Joback Calculated Property
Δvap 69.13 kJ/mol Joback Calculated Property
IE 7.90 ± 0.10 eV NIST
log10WS -5.88 Crippen Calculated Property
logPoct/wat 3.768 Crippen Calculated Property
McVol 212.560 ml/mol McGowan Calculated Property
Pc 2263.26 kPa Joback Calculated Property
Tboil 770.20 K Joback Calculated Property
Tc 1024.71 K Joback Calculated Property
Tfus 513.18 K Joback Calculated Property
Vc 0.822 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [625.77; 722.18] J/mol×K [770.20; 1024.71] Show Hide
Cp,gas 625.77 J/mol×K 770.20 Joback Calculated Property
Cp,gas 643.53 J/mol×K 812.62 Joback Calculated Property
Cp,gas 660.28 J/mol×K 855.04 Joback Calculated Property
Cp,gas 676.27 J/mol×K 897.45 Joback Calculated Property
Cp,gas 691.75 J/mol×K 939.87 Joback Calculated Property
Cp,gas 706.97 J/mol×K 982.29 Joback Calculated Property
Cp,gas 722.18 J/mol×K 1024.71 Joback Calculated Property
η [0.0017968; 0.0033005] Pa×s [513.18; 770.20] Show Hide
η 0.0033005 Pa×s 513.18 Joback Calculated Property
η 0.0028682 Pa×s 556.02 Joback Calculated Property
η 0.0025431 Pa×s 598.85 Joback Calculated Property
η 0.0022914 Pa×s 641.69 Joback Calculated Property
η 0.0020916 Pa×s 684.53 Joback Calculated Property
η 0.0019300 Pa×s 727.36 Joback Calculated Property
η 0.0017968 Pa×s 770.20 Joback Calculated Property

Similar Compounds

[2.2.2.2.2](1,2,3,4,5)Cyclophane. Tricyclo[8.2.2.2<sup>4,7</sup>]hexadeca-6,10,12,13,15-hexaene, 5,6,11,12,13,15-hexamethyl-. [2.2.2.2](1,2,3,5)Cyclophane. [2.2.2](1,2,4)Cyclophane. 2,3,5',6'-Tetramethyl-[2.2]paracyclophane. Pentacyclo[18.2.2.2(9,12).0(4,15).0(6,17)]hexacosa-4,6(17),9,11,15,20,22,23,25-nonane. 1,2,4,5-[2.2.2.2]Cyclophane. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,12-dimethyl-. 2-Methyl[2.2]paracyclophane. Tricyclo[8.2.2.2<sup>4,7</sup>]hexadeca-4,6,10,12,13,15-hexaene,5,11,13,15-tetramethyl-,stereoisomer. Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,15-dimethyl-. 1,2,3,4-tetraethylbenzene. Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-. 2,5,3',6'-Tetramethyl-[2.2]paracyclophane.

Find more compounds similar to [2.2.2.2](1,2,3,4)Cyclophane.

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.