Chemical Properties of Tricyclo[1.1.0.0<sup>2,4</sup>]butane,tetrakis(t-butyl) (CAS 66809-06-1)

Tricyclo[1.1.0.0<sup>2,4</sup>]butane,tetrakis(t-butyl)

PDF Excel Molecule Calculator
InChI
InChI=1S/C20H36/c1-13(2,3)17-18(14(4,5)6)19(17,15(7,8)9)20(17,18)16(10,11)12/h1-12H3
InChI Key
XMHGFBLEMNQVKR-UHFFFAOYSA-N
Formula
C20H36
SMILES
CC(C)(C)C12C3(C(C)(C)C)C1(C(C)(C)C)C23C(C)(C)C
Molecular Weight1
276.50
CAS
66809-06-1
Other Names
  • Tricyclo[1.1.0.0<sup>2,4</sup>]butane,tetrakis(1,1-dimethylethyl)-
  • Tetra-tert-butyltetrahedrane
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
Δcsolid -12970.00 ± 7.50 kJ/mol NIST
Δf 341.96 kJ/mol Joback Calculated Property
Δfgas 26.00 ± 8.80 kJ/mol NIST
Δfsolid -45.60 ± 7.90 kJ/mol NIST
Δfus -1.32 kJ/mol Joback Calculated Property
Δsub [71.60; 72.00] kJ/mol Show Hide
Δsub 72.00 ± 3.00 kJ/mol NIST
Δsub 71.60 kJ/mol NIST
Δvap 48.90 kJ/mol Joback Calculated Property
IE [7.10; 7.50] eV Show Hide
IE 7.10 eV NIST
IE 7.50 eV NIST
log10WS -5.94 Crippen Calculated Property
logPoct/wat 6.157 Crippen Calculated Property
McVol 260.080 ml/mol McGowan Calculated Property
Pc 1423.99 kPa Joback Calculated Property
Tboil 639.24 K Joback Calculated Property
Tc 859.11 K Joback Calculated Property
Tfus 487.62 K Joback Calculated Property
Vc 1.014 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [782.89; 911.10] J/mol×K [639.24; 859.11] Show Hide
Cp,gas 782.89 J/mol×K 639.24 Joback Calculated Property
Cp,gas 804.92 J/mol×K 675.89 Joback Calculated Property
Cp,gas 825.84 J/mol×K 712.53 Joback Calculated Property
Cp,gas 846.29 J/mol×K 749.18 Joback Calculated Property
Cp,gas 866.90 J/mol×K 785.82 Joback Calculated Property
Cp,gas 888.29 J/mol×K 822.47 Joback Calculated Property
Cp,gas 911.10 J/mol×K 859.11 Joback Calculated Property

Similar Compounds

Hexamethyltetracyclo[2.2.0(2,6).0(3,5)]hexane. Tetraspiro[2.0.2.0.2.0.2.0]dodecane. Tri-t-butylmethane. (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-octahydro-4,7-methano-1H-indene. (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene. 1,3,5,7-Tetramethyl-adamantane. Trispiro[2.0.2.0.2.0]nonane. Tetracyclo[6.1.0.0(2,4).0(5,7)]nonane,3,3,6,6,9,9-hexamethyl-(1«alpha»,2«alpha»,4«alpha»,5«beta»,7«beta»,8«alpha»)-. Hexane, 3,4-bis(1,1-dimethylethyl)-2,2,5,5-tetramethyl-. Tetraspiro[2.0.0.0.2.1.1.1]undecane. Trispiro[2.0.0.2.1.1]nonane. 1,1'-Bicyclopropyl, 1,1'-dimethyl-. Cycloisolongifolene. (+)-8,9-Didehydrocycloisolongifolene. Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-.

Find more compounds similar to Tricyclo[1.1.0.0<sup>2,4</sup>]butane,tetrakis(t-butyl).

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.