Chemical Properties of 1-epi-.alpha.-Pinguisene

1-epi-.alpha.-Pinguisene

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InChI
InChI=1S/C15H24/c1-6-13-8-10-14(4)11(2)7-9-15(14,5)12(13)3/h6,8,11-12H,1,7,9-10H2,2-5H3/t11-,12-,14+,15-/m0/s1
InChI Key
PFLVCUHFTYXGSL-VIRABCJISA-N
Formula
C15H24
SMILES
C=CC1=CCC2(C)C(C)CCC2(C)C1C
Molecular Weight1
204.35
Sources

Physical Properties

Property Value Unit Source
Δf 242.39 kJ/mol Joback Calculated Property
Δfgas -64.27 kJ/mol Joback Calculated Property
Δfus 13.67 kJ/mol Joback Calculated Property
Δvap 46.69 kJ/mol Joback Calculated Property
logPoct/wat 4.58 Crippen Calculated Property
Pc 2000.12 kPa Joback Calculated Property
Tboil 560.85 K Joback Calculated Property
Tc 782.69 K Joback Calculated Property
Tfus 334.97 K Joback Calculated Property
Vc 0.73 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 497.68 J/mol×K 560.85 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 1
=CH2 1
=C< (ring) 1
=CH- 1
>C< (ring) 2
-CH3 4
>CH- (ring) 2
-CH2- (ring) 3

Similar Compounds

.alpha.-Barbatenal. (3aR,4R,8R,8aS)-3a,4,7,8a-Tetramethyl-1,2,3,3a,4,5,8,8a-octahydro-4,8-methanoazulene. «alpha»-Barbatene. 1H-3«alpha»,7-Methanoazulene,2,3,4,7,8,8«alpha»-hexahydro-3,6,8,8-tetramethyl. 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»)]-. 1H,3a,7-Methanoazulene-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl, [3R«alpha»,3a«beta»,7«beta»,8a«alpha»). Di-epi-«alpha»-cedrene. 1,7-di-epi-«alpha»-Cedrene. «alpha»-Funebrene. 2-epi-«alpha»-Funebrene. 2-epi-«alpha»-Funebrene. 7-epi-«alpha»-Cedrene. 1,7,7-TRIMETHYL-2-VINYLBICYCLO[2.2.1]HEPT-2-ENE. Stigmasta-3,5-diene. Cholesta-3,5-diene.

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