Chemical Properties of 1H-3a,7-Methanoazulene, octahydro-1,9,9-trimethyl-4-methylene-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)- (CAS 508-55-4)

1H-3a,7-Methanoazulene, octahydro-1,9,9-trimethyl-4-methylene-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C15H24/c1-10-7-8-15-11(2)5-6-12(9-13(10)15)14(15,3)4/h10,12-13H,2,5-9H2,1,3-4H3
InChI Key
SLTLKLCDQWGISZ-UHFFFAOYSA-N
Formula
C15H24
SMILES
C=C1CCC2CC3C(C)CCC13C2(C)C
Molecular Weight1
204.35
CAS
508-55-4
Other Names
  • 1H-3a,7-Methanoazulene, 2,3,4,5,6,7,8,8a«alpha»-octahydro-1«beta»,9,9-trimethyl-4-methylene-
  • «gamma»-Patchoulene
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 260.15 kJ/mol Joback Calculated Property
Δfgas -72.81 kJ/mol Joback Calculated Property
Δfus 13.20 kJ/mol Joback Calculated Property
Δvap 46.31 kJ/mol Joback Calculated Property
log10WS -4.43 Crippen Calculated Property
logPoct/wat 4.415 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Pc 2113.89 kPa Joback Calculated Property
Inp [1423.00; 1473.70]   Show Hide
Inp 1441.00 NIST
Inp 1437.00 NIST
Inp Outlier 1473.70 NIST
Inp 1441.00 NIST
Inp 1441.00 NIST
Inp 1441.00 NIST
Inp 1431.00 NIST
Inp 1423.00 NIST
Inp 1423.00 NIST
Inp 1423.00 NIST
Inp 1441.00 NIST
Inp Outlier 1473.70 NIST
I [1648.00; 1664.00]   Show Hide
I 1648.00 NIST
I 1664.00 NIST
I 1664.00 NIST
Tboil 561.66 K Joback Calculated Property
Tc 785.91 K Joback Calculated Property
Tfus 358.59 K Joback Calculated Property
Vc 0.709 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [501.94; 623.10] J/mol×K [561.66; 785.91] Show Hide
Cp,gas 501.94 J/mol×K 561.66 Joback Calculated Property
Cp,gas 525.20 J/mol×K 599.03 Joback Calculated Property
Cp,gas 546.85 J/mol×K 636.41 Joback Calculated Property
Cp,gas 567.18 J/mol×K 673.78 Joback Calculated Property
Cp,gas 586.48 J/mol×K 711.16 Joback Calculated Property
Cp,gas 605.02 J/mol×K 748.53 Joback Calculated Property
Cp,gas 623.10 J/mol×K 785.91 Joback Calculated Property

Similar Compounds

«beta»-Neoclovene. 2-Methylenebornane. (3S,3aS,6R,8aS)-3,7,7-Trimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulene. Zizaene. (1R,3aS,5aS,8aR)-1,3a,5a-Trimethyl-4-methylenedecahydrocyclopenta[c]pentalene. «beta»-Isocomene. Pethybrene. «beta»-Panasinsene. Decahydro-3a-methyl-6-methylene-1-(1-methylethyl)cyclobuta[1,2:3,4]dicyclopentadiene. 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1«alpha»,3a«beta»,4«alpha»,7«alpha»,7a«beta»)]-. Sativene. Isosativene. -Duprezizaenene. (3S,3aS,6R,8aS)-3,8,8-Trimethyl-7-methyleneoctahydro-1H-3a,6-methanoazulene. Prezizaene.

Find more compounds similar to 1H-3a,7-Methanoazulene, octahydro-1,9,9-trimethyl-4-methylene-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)-.

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.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.