Chemical Properties of Endo-tricyclo[5.2.1.0(2.6)]decane

Endo-tricyclo[5.2.1.0(2.6)]decane

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InChI
InChI=1S/C10H16/c1-2-9-7-4-5-8(6-7)10(9)3-1/h7-10H,1-6H2
InChI Key
LPSXSORODABQKT-UHFFFAOYSA-N
Formula
C10H16
SMILES
C1CC2C3CCC(C3)C2C1
Molecular Weight1
136.23
Other Names
  • Dicyclopentadiene, tetrahydro, exo
Sources

Physical Properties

Property Value Unit Source
Δf 195.76 kJ/mol Joback Calculated Property
Δfgas -57.83 kJ/mol Joback Calculated Property
Δfus 15.03 kJ/mol Joback Calculated Property
Δvap 37.46 kJ/mol Joback Calculated Property
logPoct/wat 2.833 Crippen Calculated Property
Pc 3100.18 kPa Joback Calculated Property
Tboil 448.02 K Joback Calculated Property
Tc 661.62 K Joback Calculated Property
Tfus 248.52 K Joback Calculated Property
Vc 0.458 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 272.54 J/mol×K 448.02 Joback Calculated Property
η 0.0011043 Pa×s 448.02 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- (ring) 4
-CH2- (ring) 6

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-. Acenaphthylene, dodecahydro-. 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer. 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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