Chemical Properties of 3-Oxabicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethyl-, (1S)- (CAS 595-31-3)

3-Oxabicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethyl-, (1S)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O3/c1-9(2)6-4-5-10(9,3)8(12)13-7(6)11/h6H,4-5H2,1-3H3
InChI Key
VFZDNKRDYPTSTP-UHFFFAOYSA-N
Formula
C10H14O3
SMILES
CC12CCC(C(=O)OC1=O)C2(C)C
Molecular Weight1
182.22
CAS
595-31-3
Other Names
  • (1S)-1,8,8-trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione
  • (d)-camphoric anhydride
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 -219.37 kJ/mol Joback Calculated Property
Δfgas -513.71 kJ/mol Joback Calculated Property
Δfus 9.20 kJ/mol Joback Calculated Property
Δvap 48.42 kJ/mol Joback Calculated Property
log10WS -1.71 Crippen Calculated Property
logPoct/wat 1.512 Crippen Calculated Property
McVol 139.050 ml/mol McGowan Calculated Property
Pc 3265.31 kPa Joback Calculated Property
Tboil 608.62 K Joback Calculated Property
Tc 862.17 K Joback Calculated Property
Tfus 437.87 K Joback Calculated Property
Vc 0.523 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [385.35; 481.85] J/mol×K [608.62; 862.17] Show Hide
Cp,gas 385.35 J/mol×K 608.62 Joback Calculated Property
Cp,gas 402.73 J/mol×K 650.88 Joback Calculated Property
Cp,gas 419.25 J/mol×K 693.14 Joback Calculated Property
Cp,gas 435.16 J/mol×K 735.39 Joback Calculated Property
Cp,gas 450.72 J/mol×K 777.65 Joback Calculated Property
Cp,gas 466.20 J/mol×K 819.91 Joback Calculated Property
Cp,gas 481.85 J/mol×K 862.17 Joback Calculated Property
ΔfusH [5.65; 8.70] kJ/mol [493.60; 495.00] Show Hide
ΔfusH 5.65 kJ/mol 493.60 NIST
ΔfusH 8.70 kJ/mol 495.00 NIST

Similar Compounds

3-Oxabicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethyl-. dl-Camphoric anhydride. [14C] GA25 16«alpha», 17-H2, 17-OH , methyl ester. Triethylsuccinic anhydride. exo-Bicyclo[2.2.1]heptan-2-carboxylic acid, 7,7-dimethyl, methyl ester. endo-Bicyclo[2.2.1]heptan-2-carboxylic acid, 7,7-dimethyl, methyl ester. endo-Bicyclo[2.2.1]heptan-2-carboxylic acid, 2,7,7-trimethyl, methyl ester. exo-Bicyclo[2.2.1]heptan-2-carboxylic acid, 2,7,7-trimethyl, methyl ester. 1,2,3,6-tetrahydromethyl-3,6-methanophthalic anhydride. 22R-epi-17«beta»(H),21«beta»(H)-Hopanoic acid methyl ester. 22S-epi-17«beta»(H),21«beta»(H)-Hopanoic acid methyl ester. exo-Bicyclo[2.2.1]heptan-2-carboxylic acid, 2-methyl, methyl ester. endo-Bicyclo[2.2.1]heptan-2-carboxylic acid, 2-methyl, methyl ester. 22S-epi-28-Norhopanoic acid methyl ester. 22R-epi-28-Norhopanoic acid methyl ester.

Find more compounds similar to 3-Oxabicyclo[3.2.1]octane-2,4-dione, 1,8,8-trimethyl-, (1S)-.

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.