Chemical Properties of 7-epi-«alpha»-Cedrene

7-epi-«alpha»-Cedrene

InChI
InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12?,13+,15-/m0/s1
InChI Key
IRAQOCYXUMOFCW-WQURKTETSA-N
Formula
C15H24
SMILES
CC1=CCC23CC1C(C)(C)C2CCC3C
Molecular Weight1
204.35
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Physical Properties

Property Value Unit Source
ΔfusH° 15.19 kJ/mol Joback Calculated Property
logPoct/wat 4.415 Crippen Calculated Property
McVol 185.330 ml/mol McGowan Calculated Property
Inp [1403.00; 1404.00]   Show Hide
Inp 1404.00 NIST
Inp 1404.00 NIST
Inp 1403.00 NIST
Inp 1403.00 NIST
Inp 1404.00 NIST
Tfus 277.16 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [236.33; 729.60] 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-2.37740e+02
Coefficient B2.27768e+00
Coefficient C-2.23464e-03
Coefficient D9.24300e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 236.33 J/mol×K 273.00 Calculated Property
Cp,gas 329.29 J/mol×K 353.78 Calculated Property
Cp,gas 405.90 J/mol×K 434.56 Calculated Property
Cp,gas 469.07 J/mol×K 515.33 Calculated Property
Cp,gas 521.73 J/mol×K 596.11 Calculated Property
Cp,gas 566.79 J/mol×K 676.89 Calculated Property
Cp,gas 607.19 J/mol×K 757.67 Calculated Property
Cp,gas 645.84 J/mol×K 838.44 Calculated Property
Cp,gas 685.67 J/mol×K 919.22 Calculated Property
Cp,gas 729.60 J/mol×K 1000.00 Calculated Property

Similar Compounds

1H,3a,7-Methanoazulene-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl, [3R«alpha»,3a«beta»,7«beta»,8a«alpha»). 2-epi-«alpha»-Funebrene. 1H-3«alpha»,7-Methanoazulene,2,3,4,7,8,8«alpha»-hexahydro-3,6,8,8-tetramethyl. «alpha»-Funebrene. 2-epi-«alpha»-Funebrene. Di-epi-«alpha»-cedrene. 1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3«alpha»,3a«beta»,7«beta»,8a«alpha»)]-. 1,7-di-epi-«alpha»-Cedrene. «alpha»-Barbatene. (3aR,4R,8R,8aS)-3a,4,7,8a-Tetramethyl-1,2,3,3a,4,5,8,8a-octahydro-4,8-methanoazulene. (4aS,5S,8aS)-5-Isopentyl-1,1,4a,6-tetramethyl-1,2,3,4,4a,5,8,8a-octahydronaphthalene. 4,4-Dimethyl, 5a-,13a-androst-8-ene. Naphthalene,1,2,3,4,4a,5,6,8a-octahydro-4a, 8-dimethyl-2-[1-methylethyl]-. undulatene. «gamma»-Cedrene.

Find more compounds similar to 7-epi-«alpha»-Cedrene.

Sources

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