Chemical Properties of Tricyclo[5.4.0.0^2^,^8]undec-9-ene, 2,6,6,9-tetramethyl- (CAS 39703-24-7)

Tricyclo[5.4.0.0^2^,^8]undec-9-ene, 2,6,6,9-tetramethyl-

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InChI
InChI=1S/C15H24/c1-10-6-7-11-13-12(10)15(11,4)9-5-8-14(13,2)3/h6,11-13H,5,7-9H2,1-4H3
InChI Key
HICYDYJTCDBHMZ-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1=CCC2C3C1C2(C)CCCC3(C)C
Molecular Weight1
204.35
CAS
39703-24-7
Other Names
  • Tricyclo[5.4.0.0
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Physical Properties

Property Value Unit Source
ω 0.3304 Relay (... Calculated Property
ΔfG° 227.40 kJ/mol Joback Calculated Property
ΔfH°gas -66.55 kJ/mol Relay (... Calculated Property
ΔfusH° 15.19 kJ/mol Joback Calculated Property
ΔvapH° 60.87 kJ/mol Relay (... Calculated Property
IE 8.21 eV Relay (... Calculated Property
log10WS -5.70 Relay (... Calculated Property
logPoct/wat 4.415 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Pc 2117.78 kPa Joback Calculated Property
Tboil 524.47 K Relay (... Calculated Property
Tc 770.88 K Relay (... Calculated Property
Tfus 295.29 K Relay (... Calculated Property
Vc 0.653 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [503.55; 623.74] J/mol×K [566.64; 792.17] Show Hide
Cp,gas 503.55 J/mol×K 566.64 Joback Calculated Property
Cp,gas 526.55 J/mol×K 604.23 Joback Calculated Property
Cp,gas 547.97 J/mol×K 641.82 Joback Calculated Property
Cp,gas 568.10 J/mol×K 679.41 Joback Calculated Property
Cp,gas 587.25 J/mol×K 716.99 Joback Calculated Property
Cp,gas 605.70 J/mol×K 754.58 Joback Calculated Property
Cp,gas 623.74 J/mol×K 792.17 Joback Calculated Property

Similar Compounds

Tricyclo[5.4.0.0(2,8)]undec-9-ene, 2,6,6,9-tetramethyl-, (1R,2S,7R,8R)-. Longipinene. (E)-Longipinene. Ylangene. trans-«alpha»-Copaene. «alpha»-Copaene. 2-Norpinene, 2,6-dimethyl-6-(4-methyl-3-pentenyl). cis-«alpha»-Bergamotene. Bicyclo[3.1.1]hept-2-ene, 2,6-dimethyl-6-(4-methyl-3-pentenyl)-. «alpha»-trans-«beta»-Bergamotene. trans-«alpha»-Bergamotene. cis-«alpha»-Bergamotene. (1R,4aR,8aR)-2,5,5,8a-Tetramethyl-4,5,6,7,8,8a-hexahydro-1H-1,4a-methanonaphthalene, rel-. (1R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene. «alpha»-Pinene.

Find more compounds similar to Tricyclo[5.4.0.0^2^,^8]undec-9-ene, 2,6,6,9-tetramethyl-.

Sources

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