Chemical Properties of Indeno[2,1-a]indene, hexadecahydro- (CAS 56292-67-2)

Indeno[2,1-a]indene, hexadecahydro-

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InChI
InChI=1S/C16H26/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h11-16H,1-10H2
InChI Key
HYWZGHCYRBLPFH-UHFFFAOYSA-N
Formula
C16H26
SMILES
C1C2CCCCC2C2CC3CCCCC3C12
Molecular Weight1
218.38
CAS
56292-67-2
Other Names
  • perhydroindeno[2,1-a]indene
Sources

Physical Properties

Property Value Unit Source
Δf 263.02 kJ/mol Joback Calculated Property
Δfgas -147.69 kJ/mol Joback Calculated Property
Δfus 23.48 kJ/mol Joback Calculated Property
Δvap 50.93 kJ/mol Joback Calculated Property
logPoct/wat 4.639 Crippen Calculated Property
Pc 2066.12 kPa Joback Calculated Property
Tboil 600.18 K Joback Calculated Property
Tc 832.27 K Joback Calculated Property
Tfus 319.28 K Joback Calculated Property
Vc 0.726 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 571.83 J/mol×K 600.18 Joback Calculated Property
η 0.0022330 Pa×s 600.18 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 6
-CH2- (ring) 10

Similar Compounds

4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)-. Fluoranthene, hexadecahydro-. 4,7-Methano-1H-indene,5-ethyloctahydro-,(3aα,4β,5α,7β,7aα)-. Acenaphthylene, dodecahydro-5-pentadecyl-. 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. Indeno[2,1-a]indene, 2-decylhexadecahydro-. Beta-tetrahydro-tri-cyclopentadiene. 4,7-Methano-1H-indene,octahydro-2-methyl-,(2α,3aβ,4α,7α,7aβ)-. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. Tetrahydro-alpha--tri-cyclopentadiene. 1H-Dibenzo[a,i]fluorene, eicosahydro-. Endo-tricyclo[5.2.1.0(2.6)]decane. Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 2. 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer. Tricyclo[5.2.2.0(2.6)]undecane.

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