Chemical Properties of Decahydro-1,1,4a,5,6-pentamethylnaphthalene (CAS 80655-44-3)

Decahydro-1,1,4a,5,6-pentamethylnaphthalene

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InChI
InChI=1S/C15H28/c1-11-7-8-13-14(3,4)9-6-10-15(13,5)12(11)2/h11-13H,6-10H2,1-5H3
InChI Key
CVRSZZJUWRLRDE-UHFFFAOYSA-N
Formula
C15H28
SMILES
CC1CCC2C(C)(C)CCCC2(C)C1C
Molecular Weight1
208.38
CAS
80655-44-3
Other Names
  • 1,1,4a,5,6-Pentamethyldecahydronaphthalene
  • Decahydro-4,4,8,9,10-pentamethyl-naphthalene
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Physical Properties

Property Value Unit Source
Δf 114.41 kJ/mol Joback Calculated Property
Δfgas -262.51 kJ/mol Joback Calculated Property
Δfus 13.09 kJ/mol Joback Calculated Property
Δvap 46.27 kJ/mol Joback Calculated Property
log10WS -4.68 Crippen Calculated Property
logPoct/wat 4.885 Crippen Calculated Property
McVol 200.490 ml/mol McGowan Calculated Property
Pc 1878.90 kPa Joback Calculated Property
Inp 1470.00 NIST
Tboil 559.63 K Joback Calculated Property
Tc 781.26 K Joback Calculated Property
Tfus 315.69 K Joback Calculated Property
Vc 0.750 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [538.74; 675.77] J/mol×K [559.63; 781.26] Show Hide
Cp,gas 538.74 J/mol×K 559.63 Joback Calculated Property
Cp,gas 564.84 J/mol×K 596.57 Joback Calculated Property
Cp,gas 589.33 J/mol×K 633.51 Joback Calculated Property
Cp,gas 612.44 J/mol×K 670.44 Joback Calculated Property
Cp,gas 634.40 J/mol×K 707.38 Joback Calculated Property
Cp,gas 655.43 J/mol×K 744.32 Joback Calculated Property
Cp,gas 675.77 J/mol×K 781.26 Joback Calculated Property

Similar Compounds

onocerane-I. Abietane. 4«alpha»H,5«alpha»H-Eudesmane. Perhydrophenanthrene, 1B-(3S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. Naphthalene, decahydro-1,8a-dimethyl-7-(1-methylethyl)-, [1R-(1«alpha»,4a«beta»,7«beta»,8a«alpha»)]-. 7-epi-Nootcatane. (1S,4aS,4bS,7S,8aS,10aS)-7-Isopropyl-1,4a-dimethyltetradecahydrophenanthrene. C16-Homodrimane. onocerane-II. 7-Isopropyl-1,1,4a-trimethyl-tetradecahydro-phenanthrene. 4«beta»H,5«alpha»H-Eudesmane. Naphthalene, decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1«alpha»,4a«alpha»,7«alpha»,8a«beta»)]-. Perhydrophenanthrene, 1A-(3R/S,7-dimethyloctyl)-2A,4bB,8,8,10aB-pentamethyl. 18-Norabietane. Eudesmane-isomer.

Find more compounds similar to Decahydro-1,1,4a,5,6-pentamethylnaphthalene.

Sources

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