Chemical Properties of 4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)- (CAS 55334-74-2)

4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)-

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InChI
InChI=1S/C28H52/c1-3-5-7-9-11-13-16-23(17-14-12-10-8-6-4-2)20-24-21-25-22-28(24)27-19-15-18-26(25)27/h23-28H,3-22H2,1-2H3
InChI Key
ZXUJNRWUNKDQTG-UHFFFAOYSA-N
Formula
C28H52
SMILES
CCCCCCCCC(CCCCCCCC)CC1CC2CC1C1CCCC21
Molecular Weight1
388.71
CAS
55334-74-2
Other Names
  • 9-(5-exo-hexahydro-4,7-methanoindanylmethyl)heptadecane
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Physical Properties

Property Value Unit Source
Δf 337.17 kJ/mol Joback Calculated Property
Δfgas -454.97 kJ/mol Joback Calculated Property
Δfus 59.20 kJ/mol Joback Calculated Property
Δvap 76.83 kJ/mol Joback Calculated Property
log10WS -9.78 Crippen Calculated Property
logPoct/wat 9.566 Crippen Calculated Property
McVol 372.800 ml/mol McGowan Calculated Property
Pc 793.94 kPa Joback Calculated Property
Tboil 854.75 K Joback Calculated Property
Tc 1048.87 K Joback Calculated Property
Tfus 432.14 K Joback Calculated Property
Vc 1.458 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1314.51; 1449.44] J/mol×K [854.75; 1048.87] Show Hide
Cp,gas 1314.51 J/mol×K 854.75 Joback Calculated Property
Cp,gas 1339.71 J/mol×K 887.10 Joback Calculated Property
Cp,gas 1363.69 J/mol×K 919.46 Joback Calculated Property
Cp,gas 1386.54 J/mol×K 951.81 Joback Calculated Property
Cp,gas 1408.37 J/mol×K 984.17 Joback Calculated Property
Cp,gas 1429.31 J/mol×K 1016.52 Joback Calculated Property
Cp,gas 1449.44 J/mol×K 1048.87 Joback Calculated Property
η [0.0010504; 0.0039387] Pa×s [432.14; 854.75] Show Hide
η 0.0039387 Pa×s 432.14 Joback Calculated Property
η 0.0027080 Pa×s 502.57 Joback Calculated Property
η 0.0020415 Pa×s 573.01 Joback Calculated Property
η 0.0016372 Pa×s 643.44 Joback Calculated Property
η 0.0013714 Pa×s 713.88 Joback Calculated Property
η 0.0011859 Pa×s 784.32 Joback Calculated Property
η 0.0010504 Pa×s 854.75 Joback Calculated Property

Similar Compounds

Acenaphthylene, dodecahydro-5-pentadecyl-. Indeno[2,1-a]indene, 2-decylhexadecahydro-. 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 4,7-Methano-1H-indene, octahydro-5-(2-octyldecyl)-.

Sources

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