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
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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
log10WS -0.91 Crippen Calculated Property
logPoct/wat 0.760 Crippen Calculated Property
McVol 134.750 ml/mol McGowan Calculated Property
Pc 3239.34 kPa Joback Calculated Property
Inp 1734.00 NIST
Tboil 629.85 K Joback Calculated Property
Tc 868.25 K Joback Calculated Property
Tfus 405.50 K Joback Calculated Property
Vc 0.523 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [378.92; 463.75] J/mol×K [629.85; 868.25] Show Hide
Cp,gas 378.92 J/mol×K 629.85 Joback Calculated Property
Cp,gas 395.73 J/mol×K 669.58 Joback Calculated Property
Cp,gas 411.48 J/mol×K 709.32 Joback Calculated Property
Cp,gas 426.15 J/mol×K 749.05 Joback Calculated Property
Cp,gas 439.76 J/mol×K 788.79 Joback Calculated Property
Cp,gas 452.30 J/mol×K 828.52 Joback Calculated Property
Cp,gas 463.75 J/mol×K 868.25 Joback Calculated Property

Similar Compounds

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. 1H-Inden-1-one, octahydro-, cis-. 1H-Inden-1-one, octahydro-, trans-. 1H-Inden-1-one, octahydro-. [1,1'-Bicyclopentyl]-2-one. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. Tricyclo[3.2.1.13,6]nonan-7-one. trans-Bicyclo[3.3.0]-octan-2-one. cis-Bicyclo[3.3.0]-octan-2-one. Cyclopentanone, 2-methyl-3-(1-methylethyl)-. (Z)-8-Methyl-1-hydrindanone. 2,3-dimethyl-4-isopropyl-1-cyclopentanone. 2-hexylcyclohexan-1-one.

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

Sources

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