Chemical Properties of 1-Methyl-2-norbornanone dimethyl ketal (CAS 26327-56-0)

1-Methyl-2-norbornanone dimethyl ketal

InChI
InChI=1S/C10H18O2/c1-9-5-4-8(6-9)7-10(9,11-2)12-3/h8H,4-7H2,1-3H3
InChI Key
AXBBFPXBQLLLSD-UHFFFAOYSA-N
Formula
C10H18O2
SMILES
COC1(OC)CC2CCC1(C)C2
Molecular Weight1
170.25
CAS
26327-56-0
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
ΔfusH° 6.68 kJ/mol Joback Calculated Property
ΔvapH° 54.64 ± 0.08 kJ/mol NIST
logPoct/wat 2.186 Crippen Calculated Property
McVol 141.780 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [191.06; 554.81] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-1.54850e+02
Coefficient B1.67696e+00
Coefficient C-1.70200e-03
Coefficient D7.34700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 191.06 J/mol×K 273.00 Calculated Property
Cp,gas 257.93 J/mol×K 353.78 Calculated Property
Cp,gas 312.77 J/mol×K 434.56 Calculated Property
Cp,gas 357.89 J/mol×K 515.33 Calculated Property
Cp,gas 395.63 J/mol×K 596.11 Calculated Property
Cp,gas 428.30 J/mol×K 676.89 Calculated Property
Cp,gas 458.23 J/mol×K 757.67 Calculated Property
Cp,gas 487.75 J/mol×K 838.44 Calculated Property
Cp,gas 519.16 J/mol×K 919.22 Calculated Property
Cp,gas 554.81 J/mol×K 1000.00 Calculated Property

Similar Compounds

1,7,7-Trimethyl-2-norbornanone dimethyl ketal. 3,3-Dimethyl-2-norbornanone dimethyl ketal. 2-Norbornanone dimethyl ketal. Tricyclo[3.2.1.02,4]octane,8,8-dimethoxy-,(1«alpha»,2«alpha»,4«alpha»,5«alpha»)-. Tricyclo[3.2.1.02,4]octane,8,8-dimethoxy-,(1«alpha»,2«beta»,4«beta»,5«alpha»)-. 7,10-Epoxy-10-methoxysalvialane. 17-Ethylenedioxy-3alpha,5alpha-cycloandrostan-6-one. 3Alpha,5alpha-cycloandrostan-6beta-ol,17-ethylenedioxy. 4«alpha»-Methoxy-1,1,2«alpha»,5-tetramethyldecahydrocyclopenta[cd]indene. 5.alpha.-Androstane-3.beta.,17.beta.-diol, dimethyl ether. BICYCLO[2.2.1]HEPTANE, 2-METHOXY-1,7,7-TRIMETHYL-. bornyl methyl ether. 17-Ethylenedioxy-3alpha,5-cyclo-5alpha-androstan-6beta-ol acetate. 4,7-Methanobenzofuran, 2,2'-oxybis[octahydro-7,8,8-trimethyl-, [2«alpha»(2'R*,3'aS*,4'R*,7'R*,7'aS*),3a«alpha»,4«alpha»,7«alpha»,7a«alpha»]-. Cryptofauronol.

Find more compounds similar to 1-Methyl-2-norbornanone dimethyl ketal.

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.
These property values are available through the Cheméo API. A free account gives you an access key.