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-

PDF Excel Molecule Calculator
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
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
ΔfG° 343.34 kJ/mol Joback Calculated Property
ΔfH°gas 99.31 kJ/mol Joback Calculated Property
ΔfusH° 23.87 kJ/mol Joback Calculated Property
ΔvapH° 63.26 kJ/mol Joback Calculated Property
IE 7.85 ± 0.05 eV NIST
log10WS -5.50 Crippen Calculated Property
logPoct/wat 4.187 Crippen Calculated Property
McVol 206.100 ml/mol McGowan Calculated Property
Pc 2151.31 kPa Joback Calculated Property
Tboil 700.20 K Joback Calculated Property
Tc 947.76 K Joback Calculated Property
Tfus 414.20 K Joback Calculated Property
Vc 0.777 m3/kmol Joback Calculated Property

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

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.