Chemical Properties of Hexamethyltetracyclo[2.2.0(2,6).0(3,5)]hexane (CAS 14551-30-5)

Hexamethyltetracyclo[2.2.0(2,6).0(3,5)]hexane

InChI
InChI=1S/C12H18/c1-7-8(2)9(7,3)12(6)10(7,4)11(8,12)5/h1-6H3
InChI Key
VOPARGKYDVBSNG-UHFFFAOYSA-N
Formula
C12H18
SMILES
CC12C3(C)C1(C)C1(C)C2(C)C31C
Molecular Weight1
162.27
CAS
14551-30-5
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Physical Properties

Property Value Unit Source
ω 0.3261 Relay (1.0) Calculated Property
ΔfG° 317.40 kJ/mol Joback Calculated Property
ΔfH°gas 214.54 kJ/mol Relay (1.0) Calculated Property
ΔfusH° -3.67 kJ/mol Joback Calculated Property
ΔvapH° 56.78 kJ/mol Relay (1.0) Calculated Property
IE 8.48 eV Relay (1.0) Calculated Property
log10WS -3.72 Relay (1.0) Calculated Property
logPoct/wat 3.079 Crippen Calculated Property
McVol 136.500 ml/mol McGowan Calculated Property
Pc 3100.18 kPa Joback Calculated Property
Tboil 451.79 K Relay (1.0) Calculated Property
Tc 760.04 K Relay (1.0) Calculated Property
Tfus 594.68 K Relay (1.0) Calculated Property
Vc 0.509 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [355.77; 432.42] J/mol×K [467.40; 689.48] Show Hide
Cp,gas 355.77 J/mol×K 467.40 Joback Calculated Property
Cp,gas 374.16 J/mol×K 504.41 Joback Calculated Property
Cp,gas 389.32 J/mol×K 541.43 Joback Calculated Property
Cp,gas 401.98 J/mol×K 578.44 Joback Calculated Property
Cp,gas 412.89 J/mol×K 615.45 Joback Calculated Property
Cp,gas 422.79 J/mol×K 652.47 Joback Calculated Property
Cp,gas 432.42 J/mol×K 689.48 Joback Calculated Property

Similar Compounds

Tricyclo[1.1.0.0<sup>2,4</sup>]butane,tetrakis(t-butyl). Tetraspiro[2.0.2.0.2.0.2.0]dodecane. 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»)-. Tricyclo[2.2.1.0(2,6)]heptane, 1,7,7-trimethyl-. Tricyclo[3.2.1.0(1,5)]octane. (+)-8,9-Didehydrocycloisolongifolene. Cycloisolongifolene. Tetraspiro[2.0.0.0.2.1.1.1]undecane. Trispiro[2.0.0.2.1.1]nonane. Tricyclo[2.2.1.0(2,6)]heptane, 1,3,3-trimethyl-. 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-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, [1S-(1a`,2a`,3aa',4a`,8aa',9R*)]-. (1S,1aS,1bR,4S,5S,5aS,6aR)-1a,1b,4,5a-Tetramethyldecahydro-1,5-methanocyclopropa[a]indene. (3a«alpha»,4«beta»,7«beta»,7a«alpha»)-octahydro-4,7-methano-1H-indene.

Find more compounds similar to Hexamethyltetracyclo[2.2.0(2,6).0(3,5)]hexane.

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