Chemical Properties of endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-one

endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-one

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InChI
InChI=1S/C10H12O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1-2,6-9H,3-5H2/t6?,7-,8-,9?/m1/s1
InChI Key
BNISRVGIGGHBIM-OMRMXDSLSA-N
Formula
C10H12O
SMILES
O=C1CC2CC1C1CC=CC21
Molecular Weight1
148.20
Sources

Physical Properties

Property Value Unit Source
Δf 103.13 kJ/mol Joback Calculated Property
Δfgas -137.75 kJ/mol Joback Calculated Property
Δfus 15.76 kJ/mol Joback Calculated Property
Δvap 42.00 kJ/mol Joback Calculated Property
logPoct/wat 1.79 Crippen Calculated Property
Pc 3360.64 kPa Joback Calculated Property
Tboil 515.00 K Joback Calculated Property
Tc 748.55 K Joback Calculated Property
Tfus 317.50 K Joback Calculated Property
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 292.87 J/mol×K 515.0 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (ring) 1
>CH- (ring) 4
-CH2- (ring) 3
=CH- (ring) 2

Similar Compounds

exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-one. 1,4:5,8-Dimethanonaphthalen-2(1H)-one, 3,4,4a,5,8,8a-hexahydro-, (1α,4α,4aβ,5β,8β,8aβ)-. 1,4:5,8-Dimethanonaphthalen-9-one, 1,4,4a,5,6,7,8,8a-octahydro-, (1α,4α,4aα,5β,8β,8aα)-. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-one. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-one. TRANS-2-ISOPROPYLBICYLCLO[4.3.0]NON-3-ENE-8-ONE. 2-Acetyl-5-norbornene. 5«alpha»-Stigmast-22-ene-3,6-dione. «beta»-Oplopenone. «beta»-Oplopenone. Salsolene ketone. Tricyclo[4.2.1.02,5]non-7-ene-3,4-dione, (1«alpha»,2«beta»,5«beta»,6«alpha»)-. Androst-16-en-3-one, (5.alpha.)-. 5-Oxo-«delta»4-decahydrobenzindene. 2,3-dimethyl-4-isopropenyl-1-cyclopentanone.

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