Chemical Properties of (+)-«beta»-bazzanene

(+)-«beta»-bazzanene

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C15H24/c1-11-6-5-9-15(3,4)14-10-13(11)8-7-12(14)2/h6,13-14H,2,5,7-10H2,1,3-4H3/b11-6-
InChI Key
IHBCABNQXUYYBD-WDZFZDKYSA-N
Formula
C15H24
SMILES
C=C1CCC2CC1C(C)(C)CCC=C2C
Molecular Weight1
204.35

Physical Properties

Property Value Unit Source
Δf 196.63 kJ/mol Joback Calculated Property
Δfgas -112.68 kJ/mol Joback Calculated Property
Δfus 14.82 kJ/mol Joback Calculated Property
Δvap 49.32 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 2027.23 kPa Joback Calculated Property
Inp [1535.50; 1590.00]   Show Hide
Inp 1535.50 NIST
Inp 1590.00 NIST
I 1789.50 NIST
Tboil 576.30 K Joback Calculated Property
Tc 802.06 K Joback Calculated Property
Tfus 323.71 K Joback Calculated Property
Vc 0.717 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [501.77; 624.31] J/mol×K [576.30; 802.06] Show Hide
Cp,gas 501.77 J/mol×K 576.30 Joback Calculated Property
Cp,gas 525.28 J/mol×K 613.93 Joback Calculated Property
Cp,gas 547.37 J/mol×K 651.55 Joback Calculated Property
Cp,gas 568.18 J/mol×K 689.18 Joback Calculated Property
Cp,gas 587.84 J/mol×K 726.81 Joback Calculated Property
Cp,gas 606.51 J/mol×K 764.43 Joback Calculated Property
Cp,gas 624.31 J/mol×K 802.06 Joback Calculated Property

Similar Compounds

5,10-di-epi-«alpha»-Selinene. Selina-4,11-diene. Naphthalene, 3,4,4a,5,6,7,8,8a-octahydro-7-isopropylene-1,4a-dimethyl-. 7-epi--Selinene. 7-epi-«alpha»-Selinene. Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-, [2R-(2«alpha»,4a«alpha»,8a«beta»)]-. 15-nor-Labd-7-ene. undulatene. Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-4a, 8-dimethyl-2-[1-methylethyl]-. Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-. Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,7«beta»,8a«alpha»)]-. Valencene (isomer I). Valencene (isomer II). Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-. (4aS,5S,8aS)-5-Isopentyl-1,1,4a,6-tetramethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene.

Find more compounds similar to (+)-«beta»-bazzanene.

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.

Login Register