Chemical Properties of 1,4«alpha»-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene

1,4«alpha»-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene

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InChI
InChI=1S/C12H20/c1-10-6-5-9-12(2)8-4-3-7-11(10)12/h7,10H,3-6,8-9H2,1-2H3
InChI Key
QPKYDOXXVXJLPX-UHFFFAOYSA-N
Formula
C12H20
SMILES
CC1CCCC2(C)CCCC=C12
Molecular Weight1
164.29
Other Names
  • 6,10-Dimethylbicyclo[4.4.0]dec-1-ene
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Physical Properties

Property Value Unit Source
ω 0.2616 Relay (... Calculated Property
ΔfG° 138.10 kJ/mol Joback Calculated Property
ΔfH°gas -117.78 kJ/mol Relay (... Calculated Property
ΔfusH° 9.24 kJ/mol Joback Calculated Property
ΔvapH° 50.46 kJ/mol Relay (... Calculated Property
IE 8.20 eV Relay (... Calculated Property
log10WS -4.66 Relay (... Calculated Property
logPoct/wat 3.923 Crippen Calculated Property
McVol 153.920 ml/mol McGowan Calculated Property
Pc 2646.11 kPa Joback Calculated Property
Inp 1241.00 NIST
Tboil 480.41 K Relay (... Calculated Property
Tc 708.86 K Relay (... Calculated Property
Tfus 258.65 K Relay (... Calculated Property
Vc 0.533 m3/kmol Relay (... Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [367.15; 479.54] J/mol×K [508.90; 737.01] Show Hide
Cp,gas 367.15 J/mol×K 508.90 Joback Calculated Property
Cp,gas 389.22 J/mol×K 546.92 Joback Calculated Property
Cp,gas 409.74 J/mol×K 584.94 Joback Calculated Property
Cp,gas 428.87 J/mol×K 622.95 Joback Calculated Property
Cp,gas 446.77 J/mol×K 660.97 Joback Calculated Property
Cp,gas 463.61 J/mol×K 698.99 Joback Calculated Property
Cp,gas 479.54 J/mol×K 737.01 Joback Calculated Property

Similar Compounds

Urs-12-ene. 24-Norursa-3,12-diene. Cyclohexene, 6-methyl-1-(1-methylethyl)-. Phenanthrene, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,8,8a,9-dodecahydro-1,1,4b,7-tetramethyl-, [4aS-(4a«alpha»,4b«beta»,7«alpha»,8a«alpha»)]-. 24-Noroleana-3,12-diene. Aristolochene. Cholest-4-ene. Eremophyllene. Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-. Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,7«beta»,8a«alpha»)]-. Valencene (isomer I). Valencene (isomer II). 1,4,4,7-tetramethylcycloheptene. 1,3,3,7-tetramethylcycloheptene. 2-butylideneadamantane.

Find more compounds similar to 1,4«alpha»-Dimethyl-1,2,3,4,4a,5,6,7-octahydro-naphthalene.

Sources

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