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

Seychellene

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
ΔfusH° 13.20 kJ/mol Joback Calculated Property
logPoct/wat 4.415 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Inp [1448.00; 1464.00]   Show Hide
Inp 1460.00 NIST
Inp 1460.00 NIST
Inp 1458.00 NIST
Inp 1459.00 NIST
Inp 1459.00 NIST
Inp 1460.00 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
Inp 1456.00 NIST
Inp 1461.00 NIST
Inp 1460.00 NIST
Ip [1669.00; 1669.00]   Show Hide
Ip 1669.00 NIST
Ip 1669.00 NIST

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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [236.76; 732.03] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.37530e+02
Coefficient B2.27566e+00
Coefficient C-2.22200e-03
Coefficient D9.15900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 236.76 J/mol×K 273.00 Calculated Property
Cp,gas 330.00 J/mol×K 353.78 Calculated Property
Cp,gas 406.93 J/mol×K 434.56 Calculated Property
Cp,gas 470.45 J/mol×K 515.33 Calculated Property
Cp,gas 523.44 J/mol×K 596.11 Calculated Property
Cp,gas 568.82 J/mol×K 676.89 Calculated Property
Cp,gas 609.47 J/mol×K 757.67 Calculated Property
Cp,gas 648.29 J/mol×K 838.44 Calculated Property
Cp,gas 688.18 J/mol×K 919.22 Calculated Property
Cp,gas 732.03 J/mol×K 1000.00 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. Bicyclo[2.2.1]heptane, 2,2-dimethyl-3-methylene-, (1r)-. Camphene. (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.
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