Chemical Properties of Indeno[2,1-a]indene, hexadecahydro- (CAS 56292-67-2)

Indeno[2,1-a]indene, hexadecahydro-

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InChI
InChI=1S/C16H26/c1-3-7-13-11(5-1)9-15-14-8-4-2-6-12(14)10-16(13)15/h11-16H,1-10H2
InChI Key
HYWZGHCYRBLPFH-UHFFFAOYSA-N
Formula
C16H26
SMILES
C1CCC2C(C1)CC1C3CCCCC3CC21
Molecular Weight1
218.38
CAS
56292-67-2
Other Names
  • perhydroindeno[2,1-a]indene
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Physical Properties

Property Value Unit Source
Δf 263.02 kJ/mol Joback Calculated Property
Δfgas -147.69 kJ/mol Joback Calculated Property
Δfus 23.48 kJ/mol Joback Calculated Property
Δvap 50.93 kJ/mol Joback Calculated Property
log10WS -4.65 Crippen Calculated Property
logPoct/wat 4.639 Crippen Calculated Property
McVol 192.860 ml/mol McGowan Calculated Property
Pc 2066.12 kPa Joback Calculated Property
Tboil 600.18 K Joback Calculated Property
Tc 832.27 K Joback Calculated Property
Tfus 319.28 K Joback Calculated Property
Vc 0.726 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [571.83; 712.88] J/mol×K [600.18; 832.27] Show Hide
Cp,gas 571.83 J/mol×K 600.18 Joback Calculated Property
Cp,gas 599.84 J/mol×K 638.86 Joback Calculated Property
Cp,gas 625.86 J/mol×K 677.54 Joback Calculated Property
Cp,gas 650.04 J/mol×K 716.22 Joback Calculated Property
Cp,gas 672.51 J/mol×K 754.90 Joback Calculated Property
Cp,gas 693.41 J/mol×K 793.58 Joback Calculated Property
Cp,gas 712.88 J/mol×K 832.27 Joback Calculated Property
η [0.0022349; 0.0026326] Pa×s [319.28; 600.18] Show Hide
η 0.0026326 Pa×s 319.28 Joback Calculated Property
η 0.0025174 Pa×s 366.10 Joback Calculated Property
η 0.0024318 Pa×s 412.91 Joback Calculated Property
η 0.0023657 Pa×s 459.73 Joback Calculated Property
η 0.0023131 Pa×s 506.55 Joback Calculated Property
η 0.0022704 Pa×s 553.36 Joback Calculated Property
η 0.0022349 Pa×s 600.18 Joback Calculated Property

Similar Compounds

1H-Dibenzo[a,i]fluorene, eicosahydro-. Tetrahydro-alpha--tri-cyclopentadiene. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. Beta-tetrahydro-tri-cyclopentadiene. Fluoranthene, hexadecahydro-. Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 3. Tricyclo[8.3.0.0(4,9)]dodecane, isomer # 5. Acenaphthylene, dodecahydro-. 4,7-Ethano-1H-indene, octahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 1. Exo-tricyclo[5.2.1.0(2.6)]decane. 4,7-Methano-1H-indene, octahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 5. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 4.

Find more compounds similar to Indeno[2,1-a]indene, hexadecahydro-.

Sources

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