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

PDF Excel Molecule Calculator
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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf 138.10 kJ/mol Joback Calculated Property
Δfgas -108.50 kJ/mol Joback Calculated Property
Δfus 9.24 kJ/mol Joback Calculated Property
Δvap 42.62 kJ/mol Joback Calculated Property
log10WS -4.01 Crippen 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 508.90 K Joback Calculated Property
Tc 737.01 K Joback Calculated Property
Tfus 283.98 K Joback Calculated Property
Vc 0.574 m3/kmol Joback 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 II). Valencene (isomer I). 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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.