Chemical Properties of (-)-Sinularene

(-)-Sinularene

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-5-6-13(15)14(11)10(12)3/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12?,13?,14?,15?/m0/s1
InChI Key
NPUYQBJGTDYSTJ-DYQPHDICSA-N
Formula
C15H24
SMILES
C=C1C2C(C(C)C)CCC3(C)C1CCC23
Molecular Weight1
204.35
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 275.30 kJ/mol Joback Calculated Property
Δfgas -87.17 kJ/mol Joback Calculated Property
Δfus 18.07 kJ/mol Joback Calculated Property
Δvap 46.90 kJ/mol Joback Calculated Property
log10WS -4.19 Crippen Calculated Property
logPoct/wat 4.271 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Pc 1998.33 kPa Joback Calculated Property
Inp 1415.00 NIST
Tboil 556.71 K Joback Calculated Property
Tc 769.30 K Joback Calculated Property
Tfus 323.21 K Joback Calculated Property
Vc 0.713 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [501.63; 619.46] J/mol×K [556.71; 769.30] Show Hide
Cp,gas 501.63 J/mol×K 556.71 Joback Calculated Property
Cp,gas 524.39 J/mol×K 592.14 Joback Calculated Property
Cp,gas 545.67 J/mol×K 627.57 Joback Calculated Property
Cp,gas 565.65 J/mol×K 663.00 Joback Calculated Property
Cp,gas 584.49 J/mol×K 698.44 Joback Calculated Property
Cp,gas 602.37 J/mol×K 733.87 Joback Calculated Property
Cp,gas 619.46 J/mol×K 769.30 Joback Calculated Property

Similar Compounds

(+)-scapanene. «beta»-Duprezianene. Ventricos-7(13)-ene. Sativene. 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1«alpha»,3a«beta»,4«alpha»,7«alpha»,7a«beta»)]-. (3S,3aS,6R,8aS)-3,7,7-Trimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulene. Zizaene. Isosativene. Myltayl-4(12)-ene. Myltayl-8(12)-ene. (-)-Myltayl-8(12)-ene. Bicyclo[2.2.1]heptane, 7,7-dimethyl-2-methylene-. 3«alpha»,3a«beta»,7«beta»,8a«alpha»-1H-3a,7-Methanoazulene, octahydro-3,8,8-trimethyl-6-methylene. (3R,3aR,7R,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene. (3R,3aR,7R,8aS)-3,8,8-Trimethyl-6-methyleneoctahydro-1H-3a,7-methanoazulene.

Find more compounds similar to (-)-Sinularene.

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.