Chemical Properties of Santalene (minor)

Santalene (minor)

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-11(2)6-5-9-15(4)12(3)13-7-8-14(15)10-13/h6,13-14H,3,5,7-10H2,1-2,4H3/t13-,14+,15-/m1/s1
InChI Key
PGBNIHXXFQBCPU-QLFBSQMISA-N
Formula
C15H24
SMILES
C=C1C2CCC(C2)C1(C)CCC=C(C)C
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 296.37 kJ/mol Joback Calculated Property
Δfgas -26.92 kJ/mol Joback Calculated Property
Δfus 21.28 kJ/mol Joback Calculated Property
Δvap 47.72 kJ/mol Joback Calculated Property
log10WS -4.87 Crippen Calculated Property
logPoct/wat 4.725 Crippen Calculated Property
McVol 191.890 ml/mol McGowan Calculated Property
Pc 1915.26 kPa Joback Calculated Property
Inp 1441.00 NIST
Tboil 559.12 K Joback Calculated Property
Tc 765.28 K Joback Calculated Property
Tfus 305.47 K Joback Calculated Property
Vc 0.744 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [495.48; 603.56] J/mol×K [559.12; 765.28] Show Hide
Cp,gas 495.48 J/mol×K 559.12 Joback Calculated Property
Cp,gas 516.19 J/mol×K 593.48 Joback Calculated Property
Cp,gas 535.61 J/mol×K 627.84 Joback Calculated Property
Cp,gas 553.91 J/mol×K 662.20 Joback Calculated Property
Cp,gas 571.23 J/mol×K 696.56 Joback Calculated Property
Cp,gas 587.73 J/mol×K 730.92 Joback Calculated Property
Cp,gas 603.56 J/mol×K 765.28 Joback Calculated Property

Similar Compounds

Santalene (major). Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-endo)-. Bicyclo[2.2.1]heptane, 2-methyl-3-methylene-2-(4-methyl-3-pentenyl)-, (1S-exo)-. Hinesene. Eremophyllene. Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-. Valencene (isomer II). Valencene (isomer I). Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,7«beta»,8a«alpha»)]-. (1R,5R)-1-Isopropyl-8-methyl-4-methylenespiro[4.5]dec-7-ene. Acora-4,10-diene. (3S,3aS,8aR)-6,8a-Dimethyl-3-(prop-1-en-2-yl)-1,2,3,3a,4,5,8,8a-octahydroazulene. Cholest-4-ene. Spiro[4.5]dec-7-ene, 1,8-dimethyl-4-(1-methylethenyl)-, [1S-(1«alpha»,4«beta»,5«alpha»)]-. (1R,4R,5S)-1,8-Dimethyl-4-(prop-1-en-2-yl)spiro[4.5]dec-7-ene.

Find more compounds similar to Santalene (minor).

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.