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)-

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
ΔfusH° 59.20 kJ/mol Joback Calculated Property
IE 9.48 eV Relay (1.0) Calculated Property
logPoct/wat 9.566 Crippen Calculated Property
McVol 372.800 ml/mol McGowan Calculated Property
Tfus 303.48 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

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