Chemical Properties of Alloaromadendr-9-ene

Alloaromadendr-9-ene

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-9-6-8-12-14(15(12,3)4)13-10(2)5-7-11(9)13/h6,10-14H,5,7-8H2,1-4H3
InChI Key
DJAYTQZJAJXFDU-UHFFFAOYSA-N
Formula
C15H24
SMILES
CC1=CCC2C(C3C(C)CCC13)C2(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 225.18 kJ/mol Joback Calculated Property
Δfgas -146.32 kJ/mol Joback Calculated Property
Δfus 22.56 kJ/mol Joback Calculated Property
Δvap 47.94 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 1973.55 kPa Joback Calculated Property
Inp 1490.00 NIST
Tboil 561.73 K Joback Calculated Property
Tc 778.35 K Joback Calculated Property
Tfus 330.05 K Joback Calculated Property
Vc 0.712 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [505.21; 627.64] J/mol×K [561.73; 778.35] Show Hide
Cp,gas 505.21 J/mol×K 561.73 Joback Calculated Property
Cp,gas 528.79 J/mol×K 597.83 Joback Calculated Property
Cp,gas 550.88 J/mol×K 633.94 Joback Calculated Property
Cp,gas 571.64 J/mol×K 670.04 Joback Calculated Property
Cp,gas 591.24 J/mol×K 706.14 Joback Calculated Property
Cp,gas 609.85 J/mol×K 742.24 Joback Calculated Property
Cp,gas 627.64 J/mol×K 778.35 Joback Calculated Property

Similar Compounds

1,5-cis-Aromadendr-9-ene. Dehydroaromadendrene. «alpha»-Maaliene. Tricyclo[6.3.0.0(2,4)]undec-8-ene, 3,3,7,11-tetramethyl-. 1,1,4,7-Tetramethyl-1a,2,3,4,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulene. cyclocopacamphene. (-)-Aristolene. cis-4-methylcarene. 4-methyl-2-caren. 4-[2,2-Dimethyl-3-(5-methylcyclopenta-1,4-dien-1-yl)-cyclopropyl]-butan- 2-one. epi-Bicyclophellandrene. 6-epi-«alpha»-Cubebene. Cubebene. «alpha»-Cubebene. 1a«alpha»,7«alpha»,7a«alpha»,7b«alpha»-1H-Cyclopropa[a]naphthalene, 1a,2,3,5,6,7,7a,7b-octahydro-1,1,7,7a-tetramethyl.

Find more compounds similar to Alloaromadendr-9-ene.

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.