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

(+)-«beta»-bazzanene

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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
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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

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