Chemical Properties of 1H-Indene, 5-decyloctahydro- (CAS 55044-35-4)

1H-Indene, 5-decyloctahydro-

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InChI
InChI=1S/C19H36/c1-2-3-4-5-6-7-8-9-11-17-14-15-18-12-10-13-19(18)16-17/h17-19H,2-16H2,1H3
InChI Key
KQVBGIINSUKIBB-UHFFFAOYSA-N
Formula
C19H36
SMILES
CCCCCCCCCCC1CCC2CCCC2C1
Molecular Weight1
264.49
CAS
55044-35-4
Other Names
  • Bicyclo[4.3.0]nonane, 3-decyl-
  • 5-n-Decylhexahydroindan
  • 3-decylbicyclo[4.3.0]nonane
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Physical Properties

Property Value Unit Source
Δf 186.59 kJ/mol Joback Calculated Property
Δfgas -328.71 kJ/mol Joback Calculated Property
Δfus 36.01 kJ/mol Joback Calculated Property
Δvap 57.92 kJ/mol Joback Calculated Property
log10WS -6.84 Crippen Calculated Property
logPoct/wat 6.734 Crippen Calculated Property
McVol 256.850 ml/mol McGowan Calculated Property
Pc 1331.98 kPa Joback Calculated Property
Tboil 655.74 K Joback Calculated Property
Tc 844.89 K Joback Calculated Property
Tfus 324.97 K Joback Calculated Property
Vc 0.989 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [766.91; 894.21] J/mol×K [655.74; 844.89] Show Hide
Cp,gas 766.91 J/mol×K 655.74 Joback Calculated Property
Cp,gas 791.15 J/mol×K 687.27 Joback Calculated Property
Cp,gas 814.11 J/mol×K 718.79 Joback Calculated Property
Cp,gas 835.84 J/mol×K 750.32 Joback Calculated Property
Cp,gas 856.40 J/mol×K 781.84 Joback Calculated Property
Cp,gas 875.84 J/mol×K 813.37 Joback Calculated Property
Cp,gas 894.21 J/mol×K 844.89 Joback Calculated Property
η [0.0003554; 0.0034280] Pa×s [324.97; 655.74] Show Hide
η 0.0034280 Pa×s 324.97 Joback Calculated Property
η 0.0017865 Pa×s 380.10 Joback Calculated Property
η 0.0010982 Pa×s 435.23 Joback Calculated Property
η 0.0007531 Pa×s 490.36 Joback Calculated Property
η 0.0005574 Pa×s 545.48 Joback Calculated Property
η 0.0004360 Pa×s 600.61 Joback Calculated Property
η 0.0003554 Pa×s 655.74 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to 1H-Indene, 5-decyloctahydro-.

Sources

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