Chemical Properties of As-Indacene, dodecahydro-4-(1-octylnonyl)- (CAS 55530-51-3)

As-Indacene, dodecahydro-4-(1-octylnonyl)-

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InChI
InChI=1S/C29H54/c1-3-5-7-9-11-13-17-24(18-14-12-10-8-6-4-2)29-23-25-19-15-20-26(25)27-21-16-22-28(27)29/h24-29H,3-23H2,1-2H3
InChI Key
JSKCOAYGYKRYTA-UHFFFAOYSA-N
Formula
C29H54
SMILES
CCCCCCCCC(CCCCCCCC)C1CC2CCCC2C2CCCC12
Molecular Weight1
402.74
CAS
55530-51-3
Other Names
  • 5-(1'-n-Octylnonyl)-(dodecahydro(as)indacene)
  • 9-(4-as-Perhydroindacenyl)heptadecane
  • 9-(4'-as-Decahydroindacenyl)heptadecane
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Physical Properties

Property Value Unit Source
Δf 321.39 kJ/mol Joback Calculated Property
Δfgas -487.93 kJ/mol Joback Calculated Property
Δfus 57.59 kJ/mol Joback Calculated Property
Δvap 79.40 kJ/mol Joback Calculated Property
log10WS -10.20 Crippen Calculated Property
logPoct/wat 9.956 Crippen Calculated Property
McVol 386.890 ml/mol McGowan Calculated Property
Pc 773.75 kPa Joback Calculated Property
Tboil 886.17 K Joback Calculated Property
Tc 1087.30 K Joback Calculated Property
Tfus 436.37 K Joback Calculated Property
Vc 1.498 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1391.85; 1527.57] J/mol×K [886.17; 1087.30] Show Hide
Cp,gas 1391.85 J/mol×K 886.17 Joback Calculated Property
Cp,gas 1417.64 J/mol×K 919.69 Joback Calculated Property
Cp,gas 1442.01 J/mol×K 953.21 Joback Calculated Property
Cp,gas 1465.08 J/mol×K 986.74 Joback Calculated Property
Cp,gas 1486.96 J/mol×K 1020.26 Joback Calculated Property
Cp,gas 1507.75 J/mol×K 1053.78 Joback Calculated Property
Cp,gas 1527.57 J/mol×K 1087.30 Joback Calculated Property
η [0.0004618; 0.0032450] Pa×s [436.37; 886.17] Show Hide
η 0.0032450 Pa×s 436.37 Joback Calculated Property
η 0.0018478 Pa×s 511.34 Joback Calculated Property
η 0.0012151 Pa×s 586.30 Joback Calculated Property
η 0.0008788 Pa×s 661.27 Joback Calculated Property
η 0.0006789 Pa×s 736.24 Joback Calculated Property
η 0.0005501 Pa×s 811.20 Joback Calculated Property
η 0.0004618 Pa×s 886.17 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to As-Indacene, dodecahydro-4-(1-octylnonyl)-.

Sources

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