Chemical Properties of Indeno[2,1-a]indene, 2-decylhexadecahydro- (CAS 55191-42-9)

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

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InChI
InChI=1S/C26H46/c1-2-3-4-5-6-7-8-9-12-20-15-16-24-22(17-20)19-26-23-14-11-10-13-21(23)18-25(24)26/h20-26H,2-19H2,1H3
InChI Key
FMFOWFYFUFZSMC-UHFFFAOYSA-N
Formula
C26H46
SMILES
CCCCCCCCCCC1CCC2C(C1)CC1C3CCCCC3CC21
Molecular Weight1
358.64
CAS
55191-42-9
Other Names
  • 2-n-Decylperhydroindeno(2,1-a)indene
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Physical Properties

Property Value Unit Source
Δf 339.51 kJ/mol Joback Calculated Property
Δfgas -374.43 kJ/mol Joback Calculated Property
Δfus 50.45 kJ/mol Joback Calculated Property
Δvap 72.88 kJ/mol Joback Calculated Property
log10WS -8.59 Crippen Calculated Property
logPoct/wat 8.396 Crippen Calculated Property
McVol 333.760 ml/mol McGowan Calculated Property
Pc 980.85 kPa Joback Calculated Property
Tboil 824.31 K Joback Calculated Property
Tc 1028.20 K Joback Calculated Property
Tfus 427.74 K Joback Calculated Property
Vc 1.284 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1185.96; 1323.14] J/mol×K [824.31; 1028.20] Show Hide
Cp,gas 1185.96 J/mol×K 824.31 Joback Calculated Property
Cp,gas 1212.22 J/mol×K 858.29 Joback Calculated Property
Cp,gas 1236.97 J/mol×K 892.27 Joback Calculated Property
Cp,gas 1260.32 J/mol×K 926.26 Joback Calculated Property
Cp,gas 1282.39 J/mol×K 960.24 Joback Calculated Property
Cp,gas 1303.29 J/mol×K 994.22 Joback Calculated Property
Cp,gas 1323.14 J/mol×K 1028.20 Joback Calculated Property
η [0.0018785; 0.0046488] Pa×s [427.74; 824.31] Show Hide
η 0.0046488 Pa×s 427.74 Joback Calculated Property
η 0.0036130 Pa×s 493.83 Joback Calculated Property
η 0.0029801 Pa×s 559.93 Joback Calculated Property
η 0.0025601 Pa×s 626.02 Joback Calculated Property
η 0.0022640 Pa×s 692.12 Joback Calculated Property
η 0.0020456 Pa×s 758.21 Joback Calculated Property
η 0.0018785 Pa×s 824.31 Joback Calculated Property

Similar Compounds

4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)-. Acenaphthylene, dodecahydro-5-pentadecyl-. 1H-Indene, 1-hexadecyloctahydro-. As-Indacene, dodecahydro-4-(1-octylnonyl)-. 1H-Indene, 2-butyl-5-hexyloctahydro-. 4,7-Methano-1H-indene,5-ethyloctahydro-,(3aα,4β,5α,7β,7aα)-. 1H-Indene, 5-butyl-6-hexyloctahydro-. 1,1':3',1''-Tercyclopentane, 2'-dodecyl-. 1H-Indene, 5-decyloctahydro-. 1H-Indene, 2-decyloctahydro-. 1,1'-Bicyclopentyl, 2-hexadecyl-. 2-Ethylnorbornane (endo?). Bicyclo[2.2.1]heptane, 2-ethyl-. 4,7-Methano-1H-indene,octahydro-2-methyl-,(2α,3aβ,4α,7α,7aβ)-. Cyclopentane, 1,1'-hexadecylidenebis-.

Find more compounds similar to Indeno[2,1-a]indene, 2-decylhexadecahydro-.

Sources

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