Chemical Properties of 2-(2-oxoethyl)-cis-Bicyclo[3.3.0]octane-3,7-dione

2-(2-oxoethyl)-cis-Bicyclo[3.3.0]octane-3,7-dione

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InChI
InChI=1S/C10H12O3/c11-2-1-8-9-5-7(12)3-6(9)4-10(8)13/h2,6,8-9H,1,3-5H2/t6-,8?,9-/m1/s1
InChI Key
DIBJWGBHNVSLPK-CQTSCFDVSA-N
Formula
C10H12O3
SMILES
O=CCC1C(=O)CC2CC(=O)CC21
Molecular Weight1
180.20
Sources

Physical Properties

Property Value Unit Source
Δf -221.79 kJ/mol Joback Calculated Property
Δfgas -497.77 kJ/mol Joback Calculated Property
Δfus 16.11 kJ/mol Joback Calculated Property
Δvap 52.93 kJ/mol Joback Calculated Property
logPoct/wat 0.76 Crippen Calculated Property
Pc 3239.34 kPa Joback Calculated Property
Tboil 629.85 K Joback Calculated Property
Tc 868.25 K Joback Calculated Property
Tfus 405.50 K Joback Calculated Property
Vc 0.52 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 378.92 J/mol×K 629.85 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2,3-dimethyl-4-isopropyl-1-cyclopentanone. Cyclopentanone, 2-methyl-3-(1-methylethyl)-. «alpha»-Thujamenthone. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. exo-Tricyclo[6,2,1,0(2,6)]decan-8-one. 4,7-Methano-5H-inden-5-one, octahydro-. endo-Tricyclo[6,2,1,0(2,6)]decan-8-one. (Z)-8-Methyl-1-hydrindanone. Tricyclo[3.2.1.13,6]nonan-7-one. Octahydro-1,3,6-ethanylylidenecyclobuta [cd] indene-2,8(1H)-dione. 4,8-Dimethylbicyclo[3.3.1]nonane-2,6-dione. Pentacyclo[5.4.0.02,6.03,10.05,9]undecan-8,11-dione. [1,1'-Bicyclopentyl]-2-one. 1H-Inden-1-one, octahydro-. 1H-Inden-1-one, octahydro-, cis-.

Find more compounds similar to 2-(2-oxoethyl)-cis-Bicyclo[3.3.0]octane-3,7-dione.

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