Chemical Properties of Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)- (CAS 10334-26-6)

Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3/t6-,10-/m0/s1
InChI Key
VNQXSTWCDUXYEZ-WKEGUHRASA-N
Formula
C10H14O2
SMILES
CC12CCC(C(=O)C1=O)C2(C)C
Molecular Weight1
166.22
CAS
10334-26-6
Other Names
  • (1R)-(-)-Camphorquinone
  • 3-Ketocamphor
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 -121.15 kJ/mol Joback Calculated Property
Δfgas -375.55 kJ/mol Joback Calculated Property
Δfus 3.32 kJ/mol Joback Calculated Property
Δvap 43.73 kJ/mol Joback Calculated Property
log10WS -1.63 Crippen Calculated Property
logPoct/wat 1.581 Crippen Calculated Property
McVol 133.180 ml/mol McGowan Calculated Property
Pc 3206.41 kPa Joback Calculated Property
Tboil 577.40 K Joback Calculated Property
Tc 825.69 K Joback Calculated Property
Tfus 414.82 K Joback Calculated Property
Vc 0.510 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [354.19; 447.14] J/mol×K [577.40; 825.69] Show Hide
Cp,gas 354.19 J/mol×K 577.40 Joback Calculated Property
Cp,gas 371.27 J/mol×K 618.78 Joback Calculated Property
Cp,gas 387.37 J/mol×K 660.16 Joback Calculated Property
Cp,gas 402.74 J/mol×K 701.54 Joback Calculated Property
Cp,gas 417.65 J/mol×K 742.93 Joback Calculated Property
Cp,gas 432.37 J/mol×K 784.31 Joback Calculated Property
Cp,gas 447.14 J/mol×K 825.69 Joback Calculated Property

Similar Compounds

dl-Camphoroquinone. Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S)-. Longicamphenylene. Longicamphenylone. (+)-Longicamphenylone. Bicyclo[2.2.1]heptan-2-one, 3,3-dimethyl-. 15-nor-Prezizaan-7-one. Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl-, (1S)-. ( S)-camphor. (+)-2-Bornanone. Camphor. 1,7,7-Trimethylbicyclo[2.2.1]heptan-2-one. Camphor. 6,6-Dimethyl-2-methylenebicyclo[2.2.1]heptan-3-one. 2H-Cycloprop[c]indene-2,3(3ah)-dione, hexahydro-3a,7,7-trimethyl-.

Find more compounds similar to Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-.

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.