Chemical Properties of Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]- (CAS 10219-75-7)

Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-

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InChI
InChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13+,15+/m0/s1
InChI Key
QEBNYNLSCGVZOH-GZBFAFLISA-N
Formula
C15H24
SMILES
C=C(C)C1CCC2=CCCC(C)C2(C)C1
Molecular Weight1
204.35
CAS
10219-75-7
Other Names
  • Eremophila-1(10),11-diene
  • Eremophilene
  • Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, (1S,7R,8aR)-
Sources

Physical Properties

Property Value Unit Source
Δf 234.94 kJ/mol Joback Calculated Property
Δfgas -75.12 kJ/mol Joback Calculated Property
Δfus 15.49 kJ/mol Joback Calculated Property
Δvap 48.40 kJ/mol Joback Calculated Property
logPoct/wat 4.73 Crippen Calculated Property
Pc 2032.72 kPa Joback Calculated Property
Tboil 569.43 K Joback Calculated Property
Tc 794.31 K Joback Calculated Property
Tfus 297.83 K Joback Calculated Property
Vc 0.72 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 499.65 J/mol×K 569.43 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< 1
=CH- (ring) 1
=CH2 1
=C< (ring) 1
>C< (ring) 1
-CH3 3
>CH- (ring) 2
-CH2- (ring) 5

Similar Compounds

Valencene (isomer II). Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1R-(1«alpha»,7«beta»,8a«alpha»)]-. Eremophylene. Valencene (isomer I). Eremophyllene. Eremophylene. Aristolochene. (4R,4aS,6S)-4,4a-Dimethyl-6-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene. 4,5-di-epi-Aristolochene. 5-epi-Aristolochene. 4,5-di-epi-aristolochene. 4,5-di-epi-Aristoloshene. (+)-Aristolochene. 1,5-di-epi-Aristolochene. isopimaridiene.

Find more compounds similar to Naphthalene, 1,2,3,5,6,7,8,8a-octahydro-1,8a-dimethyl-7-(1-methylethenyl)-, [1S-(1«alpha»,7«alpha»,8a«alpha»)]-.

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