Chemical Properties of Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta[1,2:3,4]dicyclopentadiene

Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta[1,2:3,4]dicyclopentadiene

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InChI
InChI=1S/C17H26/c1-10(2)17-8-12(7-11(17)3)13-9-16(4)6-5-14(16)15(13)17/h10,12-15H,3,5-9H2,1-2,4H3
InChI Key
RHLJKLFOLGKUCP-UHFFFAOYSA-N
Formula
C17H26
SMILES
C=C1CC2CC1(C(C)C)C1C2CC2(C)CCC12
Molecular Weight1
230.39
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Physical Properties

Property Value Unit Source
Δf 359.50 kJ/mol Joback Calculated Property
Δfgas -34.25 kJ/mol Joback Calculated Property
Δfus 17.19 kJ/mol Joback Calculated Property
Δvap 49.94 kJ/mol Joback Calculated Property
log10WS -4.68 Crippen Calculated Property
logPoct/wat 4.661 Crippen Calculated Property
McVol 202.650 ml/mol McGowan Calculated Property
Pc 1925.36 kPa Joback Calculated Property
Inp [1447.00; 1447.00]   Show Hide
Inp 1447.00 NIST
Inp 1447.00 NIST
Tboil 605.18 K Joback Calculated Property
Tc 826.61 K Joback Calculated Property
Tfus 391.11 K Joback Calculated Property
Vc 0.787 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [591.64; 714.27] J/mol×K [605.18; 826.61] Show Hide
Cp,gas 591.64 J/mol×K 605.18 Joback Calculated Property
Cp,gas 614.59 J/mol×K 642.08 Joback Calculated Property
Cp,gas 636.09 J/mol×K 678.99 Joback Calculated Property
Cp,gas 656.48 J/mol×K 715.89 Joback Calculated Property
Cp,gas 676.09 J/mol×K 752.80 Joback Calculated Property
Cp,gas 695.24 J/mol×K 789.70 Joback Calculated Property
Cp,gas 714.27 J/mol×K 826.61 Joback Calculated Property

Similar Compounds

«beta»-Panasinsene. 2-Methylenebornane. 1H-3a,7-Methanoazulene, octahydro-1,9,9-trimethyl-4-methylene-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)-. (E)-«beta»-Bourbonene. (-)-«beta»-Bourbonene. Bourbonene. 1,2,3a,3b'a,4,5,6,6aa',6ba'-Decahydro-1a'-isopropyl-3aa'-methyl-6-methylenecyclobuta[1,2:3,4]dicyclopentene. 1,5-di-epi-«beta»-Bourbonene. «beta»-Neoclovene. Pethybrene. «beta»-Isocomene. (1R,3aS,5aS,8aR)-1,3a,5a-Trimethyl-4-methylenedecahydrocyclopenta[c]pentalene. 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1«alpha»,3a«beta»,4«alpha»,7«alpha»,7a«beta»)]-. Sativene. Isosativene.

Find more compounds similar to Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta[1,2:3,4]dicyclopentadiene.

Sources

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