Chemical Properties of 1H-Indene, 5-butyl-6-hexyloctahydro- (CAS 55044-36-5)

1H-Indene, 5-butyl-6-hexyloctahydro-

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InChI
InChI=1S/C19H36/c1-3-5-7-8-11-17-15-19-13-9-12-18(19)14-16(17)10-6-4-2/h16-19H,3-15H2,1-2H3
InChI Key
AZGPNRBWIVZVPD-UHFFFAOYSA-N
Formula
C19H36
SMILES
CCCCCCC1CC2CCCC2CC1CCCC
Molecular Weight1
264.49
CAS
55044-36-5
Other Names
  • Bicyclo[4.3.0]nonane, 3-butyl-4-hexyl-
  • 3-butyl-4-hexylbicyclo[4.3.0]nonane
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Physical Properties

Property Value Unit Source
Δf 178.88 kJ/mol Joback Calculated Property
Δfgas -349.05 kJ/mol Joback Calculated Property
Δfus 37.08 kJ/mol Joback Calculated Property
Δvap 57.61 kJ/mol Joback Calculated Property
log10WS -6.60 Crippen Calculated Property
logPoct/wat 6.590 Crippen Calculated Property
McVol 256.850 ml/mol McGowan Calculated Property
Pc 1300.47 kPa Joback Calculated Property
Tboil 651.07 K Joback Calculated Property
Tc 840.02 K Joback Calculated Property
Tfus 320.73 K Joback Calculated Property
Vc 0.988 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [767.61; 897.51] J/mol×K [651.07; 840.02] Show Hide
Cp,gas 767.61 J/mol×K 651.07 Joback Calculated Property
Cp,gas 792.33 J/mol×K 682.56 Joback Calculated Property
Cp,gas 815.75 J/mol×K 714.05 Joback Calculated Property
Cp,gas 837.93 J/mol×K 745.54 Joback Calculated Property
Cp,gas 858.92 J/mol×K 777.03 Joback Calculated Property
Cp,gas 878.76 J/mol×K 808.53 Joback Calculated Property
Cp,gas 897.51 J/mol×K 840.02 Joback Calculated Property
η [0.0004189; 0.0028523] Pa×s [320.73; 651.07] Show Hide
η 0.0028523 Pa×s 320.73 Joback Calculated Property
η 0.0016392 Pa×s 375.79 Joback Calculated Property
η 0.0010854 Pa×s 430.84 Joback Calculated Property
η 0.0007890 Pa×s 485.90 Joback Calculated Property
η 0.0006120 Pa×s 540.96 Joback Calculated Property
η 0.0004976 Pa×s 596.01 Joback Calculated Property
η 0.0004189 Pa×s 651.07 Joback Calculated Property

Similar Compounds

1H-Indene, 5-decyloctahydro-. 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-butyl-6-hexyloctahydro-.

Sources

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