Chemical Properties of Tricyclo[4.2.1.02,5]nonane-3,4-dione, syn- (CAS 67843-62-3)

Tricyclo[4.2.1.02,5]nonane-3,4-dione, syn-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10O2/c10-8-6-4-1-2-5(3-4)7(6)9(8)11/h4-7H,1-3H2/t4-,5-,6-,7+/m1/s1
InChI Key
ORYDRYMEZOIOGV-GBNDHIKLSA-N
Formula
C9H10O2
SMILES
O=C1C(=O)C2C3CCC(C3)C12
Molecular Weight1
150.17
CAS
67843-62-3
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -45.74 kJ/mol Joback Calculated Property
Δfgas -306.43 kJ/mol Joback Calculated Property
Δfus 13.56 kJ/mol Joback Calculated Property
Δvap 43.55 kJ/mol Joback Calculated Property
IE 8.85 eV NIST
log10WS -0.87 Crippen Calculated Property
logPoct/wat 0.801 Crippen Calculated Property
McVol 108.230 ml/mol McGowan Calculated Property
Pc 3650.93 kPa Joback Calculated Property
Tboil 556.51 K Joback Calculated Property
Tc 799.05 K Joback Calculated Property
Tfus 377.21 K Joback Calculated Property
Vc 0.423 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [294.08; 379.58] J/mol×K [556.51; 799.05] Show Hide
Cp,gas 294.08 J/mol×K 556.51 Joback Calculated Property
Cp,gas 310.86 J/mol×K 596.93 Joback Calculated Property
Cp,gas 326.56 J/mol×K 637.36 Joback Calculated Property
Cp,gas 341.23 J/mol×K 677.78 Joback Calculated Property
Cp,gas 354.92 J/mol×K 718.20 Joback Calculated Property
Cp,gas 367.69 J/mol×K 758.62 Joback Calculated Property
Cp,gas 379.58 J/mol×K 799.05 Joback Calculated Property

Similar Compounds

Tricyclo[4.2.1.02,5]nonane-3,4-dione, anti-. Octahydro-1,3,6-ethanylylidenecyclobuta [cd] indene-2,8(1H)-dione. Pentacyclo[5.4.0.0(2,6).0(3,10).0(5,9)]undecane-8,11-dione. Octahydro-1,2,4-metheno-3H-cyclobuta [cd] pentalen-3-one. 1,4:5,8-Dimethanonaphthalen-9-one, (1α,4α,4aα,5β,8β,8aα)-. Tricyclo[3.2.1.13,6]nonan-7-one. endo-Tricyclo[6,2,1,0(2,6)]decan-8-one. exo-Tricyclo[6,2,1,0(2,6)]decan-8-one. 4,7-Methano-5H-inden-5-one, octahydro-. Bicyclo[3.2.1]octane-2,3,4-trione. Syn-tricyclo[6.2.0.03,6]decane-2,7-dione. Anti-tricyclo[6.2.0.03,6]decane-2,7-dione. 1-{Bicyclo[2.2.1]heptan-2-yl}ethanone. Muurol-5-en-4-one. 1H-Inden-1-one, octahydro-, trans-.

Find more compounds similar to Tricyclo[4.2.1.02,5]nonane-3,4-dione, syn-.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.