Chemical Properties of Seychellene (CAS 20085-93-2)

Seychellene

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InChI
InChI=1S/C15H24/c1-10-5-7-14(3)11(2)12-6-8-15(14,4)13(10)9-12/h10,12-13H,2,5-9H2,1,3-4H3
InChI Key
QQWUXXGYAQMTAT-UHFFFAOYSA-N
Formula
C15H24
SMILES
C=C1C2CCC3(C)C(C2)C(C)CCC13C
Molecular Weight1
204.35
CAS
20085-93-2
Other Names
  • 1,6-Methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, (1S,4S,4aS,6R,8aS)-(-)-
  • 1,6-Methanonaphthalene, decahydro-1,4,8a-trimethyl-9-methylene-, *1S-(1«alpha»,4«alpha»,4a«beta»,6.alpha
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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 [1448.00; 1464.00]   Show Hide
Inp 1456.00 NIST
Inp 1461.00 NIST
Inp 1460.00 NIST
Inp 1460.00 NIST
Inp 1458.00 NIST
Inp 1459.00 NIST
Inp 1460.00 NIST
Inp 1451.80 NIST
Inp 1456.00 NIST
Inp 1457.00 NIST
Inp 1459.00 NIST
Inp 1464.00 NIST
Inp Outlier 1448.00 NIST
Inp 1461.00 NIST
Inp 1460.00 NIST
Inp 1460.00 NIST
I [1669.00; 1669.00]   Show Hide
I 1669.00 NIST
I 1669.00 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

(3S,3aS,6R,8aS)-3,7,7-Trimethyl-8-methyleneoctahydro-1H-3a,6-methanoazulene. Zizaene. Isosativene. -Duprezizaenene. Prezizaene. (3S,3aS,6R,8aS)-3,8,8-Trimethyl-7-methyleneoctahydro-1H-3a,6-methanoazulene. Sativene. 1,4-Methano-1H-indene, octahydro-4-methyl-8-methylene-7-(1-methylethyl)-, [1S-(1«alpha»,3a«beta»,4«alpha»,7«alpha»,7a«beta»)]-. Longifolene. Camphene. Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1R)-. (4aS,5S,8aS)-5-Isopentyl-1,1,4a-trimethyl-6-methylenedecahydronaphthalene. 1H-3a,7-Methanoazulene, octahydro-1,9,9-trimethyl-4-methylene-, (1«alpha»,3a«alpha»,7«alpha»,8a«beta»)-. (-)-Sinularene. «beta»-Neoclovene.

Find more compounds similar to Seychellene.

Sources

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