Chemical Properties of Acenaphthylene, dodecahydro- (CAS 2146-36-3)

Acenaphthylene, dodecahydro-

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InChI
InChI=1S/C12H20/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h9-12H,1-8H2
InChI Key
FZDZWLDRELLWNN-UHFFFAOYSA-N
Formula
C12H20
SMILES
C1CC2CCCC3CCCC1C23
Molecular Weight1
164.29
CAS
2146-36-3
Other Names
  • Decahydroacenaphthene
  • Perhydroacenaphthene, # 1
  • Perhydroacenaphthene, # 2
  • Perhydroacenaphthene, # 3
  • Perhydroacenaphthene, # 4
  • Perhydroacenaphthene, # 5
  • Perhydroacenaphthene, # 6
  • perhydroacenaphthene
Sources

Physical Properties

Property Value Unit Source
Δf 188.40 kJ/mol Joback Calculated Property
Δfgas -111.43 kJ/mol Joback Calculated Property
Δfus 16.01 kJ/mol Joback Calculated Property
Δvap 42.25 kJ/mol Joback Calculated Property
IE 9.05 eV NIST
logPoct/wat 3.61 Crippen Calculated Property
Pc 2662.52 kPa Joback Calculated Property
Tboil 502.32 K Joback Calculated Property
Tc 726.21 K Joback Calculated Property
Tfus 264.02 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 369.20 J/mol×K 502.32 Joback Calculated Property
η 0.00 Pa×s 502.32 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 4
-CH2- (ring) 8

Similar Compounds

4,7-Methano-1H-indene, octahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 1. 1H-Fluorene, dodecahydro-. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 2. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 4. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 5. Tricyclo[7.2.1.0(5,12)]dodecane, isomer # 3. Exo-tricyclo[5.2.1.0(2.6)]decane. 1H-Indene, 1-hexadecyloctahydro-. 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer. Endo-tricyclo[5.2.1.0(2.6)]decane. 4,7-Methano-1H-indene,octahydro-2-methyl-,(2α,3aβ,4α,7α,7aβ)-. 1,4:5,8-Dimethanonaphthalene, decahydro-, (1«alpha»,4«alpha»,4a«alpha»,5«alpha»,8«alpha»,8a«alpha»)-. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 4,7-Methano-1H-indene,5-ethyloctahydro-,(3aα,4β,5α,7β,7aα)-.

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