Chemical Properties of 6S-2,3,8,8-Tetramethyltricyclo[5.2.2.0(1,6)]undec-2-ene (CAS 137235-48-4)

6S-2,3,8,8-Tetramethyltricyclo[5.2.2.0(1,6)]undec-2-ene

InChI
InChI=1S/C15H24/c1-10-5-6-13-12-7-8-15(13,11(10)2)9-14(12,3)4/h12-13H,5-9H2,1-4H3
InChI Key
HOOYRFUYENDQNP-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1=C(C)C23CCC(C2CC1)C(C)(C)C3
Molecular Weight1
204.35
CAS
137235-48-4
Other Names
  • 6s-2,3,8,8-tetramethyltricyclo[5.2.2.01,6]undec-2-ene
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Physical Properties

Property Value Unit Source
ω 0.3249 Relay (1.0) Calculated Property
ΔfG° 225.48 kJ/mol Joback Calculated Property
ΔfH°gas -12.72 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 13.73 kJ/mol Joback Calculated Property
ΔvapH° 62.03 kJ/mol Relay (1.0) Calculated Property
IE 7.99 eV Relay (1.0) Calculated Property
log10WS -5.48 Relay (1.0) Calculated Property
logPoct/wat 4.559 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Pc 2153.30 kPa Joback Calculated Property
Tboil 527.58 K Relay (1.0) Calculated Property
Tc 765.29 K Relay (1.0) Calculated Property
Tfus 322.56 K Relay (1.0) Calculated Property
Vc 0.664 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [503.46; 619.93] J/mol×K [576.29; 802.89] Show Hide
Cp,gas 503.46 J/mol×K 576.29 Joback Calculated Property
Cp,gas 525.54 J/mol×K 614.06 Joback Calculated Property
Cp,gas 546.15 J/mol×K 651.82 Joback Calculated Property
Cp,gas 565.60 J/mol×K 689.59 Joback Calculated Property
Cp,gas 584.18 J/mol×K 727.36 Joback Calculated Property
Cp,gas 602.19 J/mol×K 765.12 Joback Calculated Property
Cp,gas 619.93 J/mol×K 802.89 Joback Calculated Property

Similar Compounds

epi-Isozizaene. (4aS,8aS)-8-Isopentyl-4,4,7,8a-tetramethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene. Panaginsene. 3H-3a,7-Methanoazulene, 2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-, [3aR-(3a«alpha»,4«beta»,7«alpha»)]-. «alpha»-Cyperene. 3H-3a,7-Methanoazulene,2,4,5,6,7,8-hexahydro-1,4,9,9-tetramethyl-. Protoillud-6-ene. Silfiperfol-6-ene. Ginsinsene. Patchoulene. «beta»-patchoulene isomer. 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1«alpha»,4«alpha»,7«alpha»)]-. Bicyclo[2.2.1]heptane, 2-cyclopropylidene-1,7,7-trimethyl-. Presilphiperfolene. Presilphiperfol-7-ene.

Find more compounds similar to 6S-2,3,8,8-Tetramethyltricyclo[5.2.2.0(1,6)]undec-2-ene.

Sources

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