Chemical Properties of Tricyclo[1.1.0.02,4]butane,tetrakis(t-butyl) (CAS 66809-06-1)

Tricyclo[1.1.0.02,4]butane,tetrakis(t-butyl)

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

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
  • Tetra-tert-butyltetrahedrane
  • Tricyclo[1.1.0.0<sup>2,4</sup>]butane,tetrakis(1,1-dimethylethyl)-
Sources

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 72.00 ± 3.00 kJ/mol NIST
Δsub 71.60 kJ/mol NIST
Δvap 48.90 kJ/mol Joback Calculated Property
IE 7.10 eV NIST
IE 7.50 eV NIST
logPoct/wat 6.157 Crippen 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/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 782.89 J/mol×K 639.24 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 4
-CH3 12
>C< 4

Similar Compounds

2,4-Methano-2,4-didehydroadamantane. Tricyclo[2.2.1.02,6]heptane, 1,7,7-trimethyl-. (Dispiro[tetracyclo[3.2.0.02,7.04,6]heptane-3,1'-cyclopropane-2',3''-tetracyclo[3.2.0.02,7.04,6]heptane). (1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1a`,2a`,3aa',4a`,8aa',9R*)]-. Cyclosativene. 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,8a«beta»,9R*)]-. 1,2,4-Metheno-1H-indene, octahydro-1,7a-dimethyl-5-(1-methylethyl)-, [1S-(1«alpha»,2«alpha»,3a«beta»,4«alpha»,5«alpha»,7a«beta»,8S*)]-. Hexamethyltetracyclo[2.2.0(2,6).0(3,5)]hexane. Cycloisolongifolene. (+)-8,9-Didehydrocycloisolongifolene. Tricyclo[2.2.1.02,6]heptane, 1,3,3-trimethyl-. Tetrahydrothujopsene-b. Tetrahydrothujopsene-a. Calarane.

Find more compounds similar to Tricyclo[1.1.0.02,4]butane,tetrakis(t-butyl).

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.