Chemical Properties of 1H-Indene, 2-decyloctahydro- (CAS 55044-34-3)

1H-Indene, 2-decyloctahydro-

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InChI
InChI=1S/C19H36/c1-2-3-4-5-6-7-8-9-12-17-15-18-13-10-11-14-19(18)16-17/h17-19H,2-16H2,1H3
InChI Key
AFLBFEWFPKHXHU-UHFFFAOYSA-N
Formula
C19H36
SMILES
CCCCCCCCCCC1CC2CCCCC2C1
Molecular Weight1
264.49
CAS
55044-34-3
Other Names
  • 8-decylbicyclo[4.3.0]nonane
  • Bicyclo[4.3.0]nonane, 8-decyl-
Sources

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
logPoct/wat 6.734 Crippen 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/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 766.91 J/mol×K 655.74 Joback Calculated Property
η 0.0003551 Pa×s 655.74 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 9
-CH3 1
>CH- (ring) 3
-CH2- (ring) 6

Similar Compounds

Bicyclo[2.2.1]heptane, 2-ethyl-. Bicyclo[2.2.1]heptane, 2-methyl-, exo-. 2-Ethylnorbornane (endo?). Endo-2-methylnorbornane. Bicyclo[2.2.1]heptane, 2-methyl-. Acenaphthylene, dodecahydro-. 1H-Fluorene, dodecahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 2. 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 4. 1H-Indene, 1-hexadecyloctahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 3. Endo-tricyclo[5.2.1.0(2.6)]decane. 4,7-Methano-1H-indene, octahydro-. 1H-Indene, 2-butyl-5-hexyloctahydro-.

Find more compounds similar to 1H-Indene, 2-decyloctahydro-.

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