Chemical Properties of Dihydroisolongifolene

Dihydroisolongifolene

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InChI
InChI=1S/C15H26/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h11-12H,5-10H2,1-4H3/t11?,12?,15-/m0/s1
InChI Key
HMRWHLXCRJQBMQ-QOZQQMKHSA-N
Formula
C15H26
SMILES
CC1(C)C2CCC3(C2)C1CCCC3(C)C
Molecular Weight1
206.37
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Physical Properties

Property Value Unit Source
Δf 201.58 kJ/mol Joback Calculated Property
Δfgas -141.81 kJ/mol Joback Calculated Property
Δfus 8.06 kJ/mol Joback Calculated Property
Δvap 45.00 kJ/mol Joback Calculated Property
log10WS -4.58 Crippen Calculated Property
logPoct/wat 4.639 Crippen Calculated Property
McVol 189.630 ml/mol McGowan Calculated Property
Pc 2165.35 kPa Joback Calculated Property
Inp 1408.00 NIST
Tboil 562.74 K Joback Calculated Property
Tc 794.27 K Joback Calculated Property
Tfus 368.81 K Joback Calculated Property
Vc 0.723 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [521.13; 649.64] J/mol×K [562.74; 794.27] Show Hide
Cp,gas 521.13 J/mol×K 562.74 Joback Calculated Property
Cp,gas 545.62 J/mol×K 601.33 Joback Calculated Property
Cp,gas 568.31 J/mol×K 639.92 Joback Calculated Property
Cp,gas 589.63 J/mol×K 678.51 Joback Calculated Property
Cp,gas 610.00 J/mol×K 717.09 Joback Calculated Property
Cp,gas 629.86 J/mol×K 755.68 Joback Calculated Property
Cp,gas 649.64 J/mol×K 794.27 Joback Calculated Property

Similar Compounds

Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-. (3aR,4S,7R,7aS)-3a,7a-Dimethyloctahydro-1H-4,7-methanoindene. Isolongifolene, 4,5,9,10-tetrahydro. C27 18A-Hopane II (Ts). C27 17A-Hopane (Tm). Bicyclo[2.2.1]heptane, 1,3,3-trimethyl-. Androstane, (5«beta»)-. Androstane. 5«alpha»-Oestrane. Androstane, (5«alpha»)-. C35 17A,21B,22S-Hopane. 4,14-dimethylcholestane. 17-«beta»-H-Hopane. hopane. 1H-Cyclopenta[a]phenanthrene, 17-(1,5-dimethylhexyl)hexadecahydro-4,4,10,13,14-pentamethyl-, [5S-[5«alpha»,8«beta»,9«alpha»,10«beta»,13«beta»,14«alpha»,17«beta»(S*)]]-.

Find more compounds similar to Dihydroisolongifolene.

Sources

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