Chemical Properties of 10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecane

10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecane

InChI
InChI=1S/C15H24/c1-11-6-5-7-12(2)13-10-15(3,4)14(13)9-8-11/h13-14H,1-2,5-10H2,3-4H3
InChI Key
PMMLIVYPEUJENN-UHFFFAOYSA-N
Formula
C15H24
SMILES
C=C1CCCC(=C)C2CC(C)(C)C2CC1
Molecular Weight1
204.36
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Physical Properties

Property Value Unit Source
ΔfusH° 12.83 kJ/mol Joback Calculated Property
ΔvapH° 64.04 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 4.725 Crippen Calculated Property
McVol 191.890 ml/mol McGowan Calculated Property
Inp 1440.40 NIST
Tboil 547.68 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [500.29; 623.92] J/mol×K [571.52; 796.10] Show Hide
Cp,gas 500.29 J/mol×K 571.52 Joback Calculated Property
Cp,gas 524.02 J/mol×K 608.95 Joback Calculated Property
Cp,gas 546.33 J/mol×K 646.38 Joback Calculated Property
Cp,gas 567.33 J/mol×K 683.81 Joback Calculated Property
Cp,gas 587.18 J/mol×K 721.24 Joback Calculated Property
Cp,gas 606.00 J/mol×K 758.67 Joback Calculated Property
Cp,gas 623.92 J/mol×K 796.10 Joback Calculated Property

Similar Compounds

(+)(-)-(E)-«beta»-caryophyllene. Dihydroisocaryophyllene. «beta»-Longipinene. .beta.-Longipinene. Bourbonene. 1,5-di-epi-«beta»-Bourbonene. (E)-«beta»-Bourbonene. (-)-«beta»-Bourbonene. 1,2,3a,3b'a,4,5,6,6aa',6ba'-Decahydro-1a'-isopropyl-3aa'-methyl-6-methylenecyclobuta[1,2:3,4]dicyclopentene. «beta»-copaene. Tricyclo[4.4.0.0(2,7)]decane, 1-methyl-3-methylene-8-(1-methylethyl)-, stereoisomer. «beta»-Copaene. Bicyclo[3.1.1]heptane, 6,6-dimethyl-2-methylene-, (1S)-. «beta»-Pinene. «beta»-Copaene.

Find more compounds similar to 10,10-Dimethyl-2,6-dimethylenebicyclo[7.2.0]undecane.

Sources

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