Chemical Properties of Cyclohexene, 1,3-diisopropenyl-6-methyl-

Cyclohexene, 1,3-diisopropenyl-6-methyl-

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InChI
InChI=1S/C13H20/c1-9(2)12-7-6-11(5)13(8-12)10(3)4/h8,11-12H,1,3,6-7H2,2,4-5H3
InChI Key
SFWPBBHYROOSNZ-UHFFFAOYSA-N
Formula
C13H20
SMILES
C=C(C)C1=CC(C(=C)C)CCC1C
Molecular Weight1
176.30
Other Names
  • Cyclohexene, 1,3-diisopropenyl-6-me
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Physical Properties

Property Value Unit Source
Δf 254.23 kJ/mol Joback Calculated Property
Δfgas -0.08 kJ/mol Joback Calculated Property
Δfus 17.99 kJ/mol Joback Calculated Property
Δvap 44.43 kJ/mol Joback Calculated Property
log10WS -4.24 Crippen Calculated Property
logPoct/wat 4.111 Crippen Calculated Property
McVol 170.270 ml/mol McGowan Calculated Property
Pc 2106.13 kPa Joback Calculated Property
Tboil 508.98 K Joback Calculated Property
Tc 717.20 K Joback Calculated Property
Tfus 221.25 K Joback Calculated Property
Vc 0.645 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [390.82; 496.54] J/mol×K [508.98; 717.20] Show Hide
Cp,gas 390.82 J/mol×K 508.98 Joback Calculated Property
Cp,gas 411.01 J/mol×K 543.68 Joback Calculated Property
Cp,gas 430.13 J/mol×K 578.39 Joback Calculated Property
Cp,gas 448.20 J/mol×K 613.09 Joback Calculated Property
Cp,gas 465.27 J/mol×K 647.79 Joback Calculated Property
Cp,gas 481.37 J/mol×K 682.49 Joback Calculated Property
Cp,gas 496.54 J/mol×K 717.20 Joback Calculated Property

Similar Compounds

3,5,11-Eudesmatriene. trans-m-Mentha-2,8-diene. 1,4,9-cadalatriene. (+)-«gamma»-Gurjunene. Azulene, 1,2,3,3a,4,5,6,7-octahydro-1,4-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,3a«beta»,4«alpha»,7«beta»)]-. (1S,4aR,7R)-1,4a-Dimethyl-7-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene. Selina-5,11-diene. (-)-(4S,7S,10R)-Selina-5,11-diene. m-Mentha-1,8-diene. Cyclohexene, 3-methyl-6-(1-methylethenyl)-, (3R-trans)-. Mentha-2,8-diene. 2,8-P-menthadiene. Amorpha-2,4,7(11)-triene. Selina-4(15),5-diene. Sibirene.

Find more compounds similar to Cyclohexene, 1,3-diisopropenyl-6-methyl-.

Sources

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