Chemical Properties of [2.2.2.2](1,2,3,4)Cyclophane

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

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
260.38
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Physical Properties

Property Value Unit Source
ΔfH°gas 170.80 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.60 kJ/mol Joback Calculated Property
ΔvapH° 114.28 kJ/mol Relay (1.0) Calculated Property
IE 7.90 ± 0.10 eV NIST
logPoct/wat 3.768 Crippen Calculated Property
McVol 212.560 ml/mol McGowan Calculated Property
Tboil 685.32 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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

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