Chemical Properties of exo-Tricyclo[6,2,1,0(2,6)]decan-8-one

exo-Tricyclo[6,2,1,0(2,6)]decan-8-one

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InChI
InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h6-9H,1-5H2/t6?,7-,8-,9?/m0/s1
InChI Key
OMIDXVJKZCPKEI-QXNPHUFVSA-N
Formula
C10H14O
SMILES
O=C1CC2CC1C1CCCC21
Molecular Weight1
150.22
Sources

Physical Properties

Property Value Unit Source
Δf 73.17 kJ/mol Joback Calculated Property
Δfgas -195.53 kJ/mol Joback Calculated Property
Δfus 14.54 kJ/mol Joback Calculated Property
Δvap 41.70 kJ/mol Joback Calculated Property
logPoct/wat 2.01 Crippen Calculated Property
Pc 3224.64 kPa Joback Calculated Property
Tboil 515.84 K Joback Calculated Property
Tc 746.98 K Joback Calculated Property
Tfus 316.74 K Joback Calculated Property
Vc 0.46 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 310.43 J/mol×K 515.84 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (ring) 1
>CH- (ring) 4
-CH2- (ring) 5

Similar Compounds

4,7-Methano-5H-inden-5-one, octahydro-. endo-Tricyclo[6,2,1,0(2,6)]decan-8-one. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. Tricyclo[3.2.1.13,6]nonan-7-one. (Z)-8-Methyl-1-hydrindanone. 2,3-dimethyl-4-isopropyl-1-cyclopentanone. «alpha»-Thujamenthone. Cyclopentanone, 2-methyl-3-(1-methylethyl)-. Muurol-5-en-4-one. 2(1H)-Naphthalenone, octahydro-1-methyl-, (1«alpha»,4a«beta»,8a«alpha»)-. 1-{Bicyclo[2.2.1]heptan-2-yl}ethanone. Bicyclo[2.2.1]heptan-2-one, 5,5,6-trimethyl-, endo-. 6,6-Dimethyl-2-methylenebicyclo[2.2.1]heptan-3-one. 1H-Inden-1-one, octahydro-. 1H-Inden-1-one, octahydro-, trans-.

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