Chemical Properties of (-)-1,7-dimethyl-7-(4-methyl-1,3-pentenyl)-tricyclo[2.2.1.0(2,6)]heptane

(-)-1,7-dimethyl-7-(4-methyl-1,3-pentenyl)-tricyclo[2.2.1.0(2,6)]heptane

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InChI
InChI=1S/C15H22/c1-10(2)6-5-7-14(3)11-8-12-13(9-11)15(12,14)4/h5-7,11-13H,8-9H2,1-4H3/b7-5+
InChI Key
FVKBUVUSIBFUBB-FNORWQNLSA-N
Formula
C15H22
SMILES
CC(C)=CC=CC1(C)C2CC3C(C2)C31C
Molecular Weight1
202.34
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Physical Properties

Property Value Unit Source
Δf 407.36 kJ/mol Joback Calculated Property
Δfgas 92.24 kJ/mol Joback Calculated Property
Δfus 21.85 kJ/mol Joback Calculated Property
Δvap 45.45 kJ/mol Joback Calculated Property
log10WS -4.28 Crippen Calculated Property
logPoct/wat 4.191 Crippen Calculated Property
McVol 181.030 ml/mol McGowan Calculated Property
Pc 2094.58 kPa Joback Calculated Property
I 1535.00 NIST
Tboil 553.62 K Joback Calculated Property
Tc 768.63 K Joback Calculated Property
Tfus 334.87 K Joback Calculated Property
Vc 0.718 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [479.59; 582.21] J/mol×K [553.62; 768.63] Show Hide
Cp,gas 479.59 J/mol×K 553.62 Joback Calculated Property
Cp,gas 499.59 J/mol×K 589.45 Joback Calculated Property
Cp,gas 517.99 J/mol×K 625.29 Joback Calculated Property
Cp,gas 535.14 J/mol×K 661.12 Joback Calculated Property
Cp,gas 551.34 J/mol×K 696.96 Joback Calculated Property
Cp,gas 566.93 J/mol×K 732.79 Joback Calculated Property
Cp,gas 582.21 J/mol×K 768.63 Joback Calculated Property

Similar Compounds

Maali-1,3-diene. 10-epi-Acora-2,4-diene. Acora-2,4-diene. (1S-exo)-2-methyl-3-methylene-2-(4-methyl-1,3-pentenyl)bicyclo[2.2.1]heptane. 9,10-dehydroisolongifolene. Isolongifolene, 9,10-dehydro-. 8,9-dehydroisolongifolene. Cholesta-2,4-diene. Aristolediene. 1,1,7,7a-Tetramethyl-1a,2,6,7,7a,7b-hexahydro-1H-cyclopropa[a]naphthalene. aristola-1(10)-8 diene. Cycloisolongifolene, 8,9-dehydro-. 1,2-Dihydrocuparene. Isolongifolene, 4,5,9,10-dehydro-. Isopatchoula-3,5-diene.

Find more compounds similar to (-)-1,7-dimethyl-7-(4-methyl-1,3-pentenyl)-tricyclo[2.2.1.0(2,6)]heptane.

Sources

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