Chemical Properties of Syn-tricyclo[6.2.0.03,6]decane-2,7-dione (CAS 87305-43-9)

Syn-tricyclo[6.2.0.03,6]decane-2,7-dione

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InChI
InChI=1S/C10H12O2/c11-9-5-1-2-6(5)10(12)8-4-3-7(8)9/h5-8H,1-4H2/t5-,6+,7+,8-
InChI Key
XVOUTQMRFQTWOB-SOSBWXJGSA-N
Formula
C10H12O2
SMILES
O=C1C2CCC2C(=O)C2CCC12
Molecular Weight1
164.20
CAS
87305-43-9
Sources

Physical Properties

Property Value Unit Source
Δf -49.42 kJ/mol Joback Calculated Property
Δfgas -333.23 kJ/mol Joback Calculated Property
Δfus 14.05 kJ/mol Joback Calculated Property
Δvap 45.95 kJ/mol Joback Calculated Property
IE 8.80 eV NIST
IE 9.00 eV NIST
logPoct/wat 1.19 Crippen Calculated Property
Pc 3356.75 kPa Joback Calculated Property
Tboil 583.66 K Joback Calculated Property
Tc 829.88 K Joback Calculated Property
Tfus 384.96 K Joback Calculated Property
Vc 0.47 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 342.99 J/mol×K 583.66 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Anti-tricyclo[6.2.0.03,6]decane-2,7-dione. Octahydro-1,3,6-ethanylylidenecyclobuta [cd] indene-2,8(1H)-dione. Pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8,11-dione. 2-ethyl isomenthone. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2R-cis)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, trans-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, cis-. Bisabol-1-one. Cyclohexanone, 5-methyl-2-(1-methylethyl)-, (2S-cis)-. Cyclohexanone, 5-methyl-2-(1-methylethyl)-. Muurol-5-en-4-one. 4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione. Octahydro-1,2,4-metheno-3H-cyclobuta [cd] pentalen-3-one. 1-Decalone (cis-trans). 1(2H)-Naphthalenone, octahydro-, trans-.

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