Chemical Properties of Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,12-dimethyl- (CAS 80548-37-4)

Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,12-dimethyl-

InChI
InChI=1S/C18H20/c1-13-11-15-3-4-16-6-8-18(14(2)12-16)10-9-17(13)7-5-15/h5-8,11-12H,3-4,9-10H2,1-2H3
InChI Key
WTRIHLSDBRSXHN-UHFFFAOYSA-N
Formula
C18H20
SMILES
Cc1cc2ccc1CCc1ccc(cc1C)CC2
Molecular Weight1
236.35
CAS
80548-37-4
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Physical Properties

Property Value Unit Source
ΔfH°gas 136.15 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 23.87 kJ/mol Joback Calculated Property
IE 7.85 ± 0.05 eV NIST
logPoct/wat 4.187 Crippen Calculated Property
McVol 206.100 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of vaporization at standard conditions, 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 [561.60; 658.12] J/mol×K [700.20; 947.76] Show Hide
Cp,gas 561.60 J/mol×K 700.20 Joback Calculated Property
Cp,gas 580.89 J/mol×K 741.46 Joback Calculated Property
Cp,gas 598.76 J/mol×K 782.72 Joback Calculated Property
Cp,gas 615.31 J/mol×K 823.98 Joback Calculated Property
Cp,gas 630.65 J/mol×K 865.24 Joback Calculated Property
Cp,gas 644.89 J/mol×K 906.50 Joback Calculated Property
Cp,gas 658.12 J/mol×K 947.76 Joback Calculated Property
η [0.0001998; 0.0011932] Pa×s [414.20; 700.20] Show Hide
η 0.0011932 Pa×s 414.20 Joback Calculated Property
η 0.0007596 Pa×s 461.87 Joback Calculated Property
η 0.0005262 Pa×s 509.53 Joback Calculated Property
η 0.0003882 Pa×s 557.20 Joback Calculated Property
η 0.0003004 Pa×s 604.87 Joback Calculated Property
η 0.0002414 Pa×s 652.53 Joback Calculated Property
η 0.0001998 Pa×s 700.20 Joback Calculated Property

Similar Compounds

2-Methyl[2.2]paracyclophane. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,15-dimethyl-. Tricyclo[8.2.2.2<sup>4,7</sup>]hexadeca-4,6,10,12,13,15-hexaene,5,11,13,15-tetramethyl-,stereoisomer. [2.2.2](1,2,4)Cyclophane. 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. 2,3,5',6'-Tetramethyl-[2.2]paracyclophane. 2,5,3',6'-Tetramethyl-[2.2]paracyclophane. Tricyclo[8.2.2.2<sup>4,7</sup>]hexadeca-6,10,12,13,15-hexaene, 5,6,11,12,13,15-hexamethyl-. Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-. [2.2.2.2](1,2,3,5)Cyclophane. [2.2.2.2](1,2,3,4)Cyclophane. 1,2,4,5-[2.2.2.2]Cyclophane. Dibenzo[a,e]cyclooctene, 5,6,11,12-tetrahydro-. [2.2.2.2.2](1,2,3,4,5)Cyclophane. Benzene, 1,4-diethyl-2-methyl-.

Find more compounds similar to Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,12-dimethyl-.

Sources

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