Chemical Properties of Methyl 2,3-di-epi-cucurbate

Methyl 2,3-di-epi-cucurbate

InChI
InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h4-5,10-12,14H,3,6-9H2,1-2H3/b5-4-/t10-,11+,12?/m1/s1
InChI Key
OOYCGMQJIWHWHA-IUOCUSHJSA-N
Formula
C13H22O3
SMILES
CCC=CCC1C(O)CCC1CC(=O)OC
Molecular Weight1
226.31
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
Δfus 34.16 kJ/mol Joback Calculated Property
logPoct/wat 2.293 Crippen Calculated Property
McVol 192.180 ml/mol McGowan Calculated Property
Inp 1636.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [549.69; 633.69] J/mol×K [657.54; 843.48] Show Hide
Cp,gas 549.69 J/mol×K 657.54 Joback Calculated Property
Cp,gas 565.81 J/mol×K 688.53 Joback Calculated Property
Cp,gas 581.06 J/mol×K 719.52 Joback Calculated Property
Cp,gas 595.44 J/mol×K 750.51 Joback Calculated Property
Cp,gas 609.00 J/mol×K 781.50 Joback Calculated Property
Cp,gas 621.74 J/mol×K 812.49 Joback Calculated Property
Cp,gas 633.69 J/mol×K 843.48 Joback Calculated Property
η [0.0000713; 0.0057938] Pa×s [336.76; 657.54] Show Hide
η 0.0057938 Pa×s 336.76 Joback Calculated Property
η 0.0016851 Pa×s 390.22 Joback Calculated Property
η 0.0006600 Pa×s 443.69 Joback Calculated Property
η 0.0003162 Pa×s 497.15 Joback Calculated Property
η 0.0001748 Pa×s 550.61 Joback Calculated Property
η 0.0001073 Pa×s 604.08 Joback Calculated Property
η 0.0000713 Pa×s 657.54 Joback Calculated Property

Similar Compounds

endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol. 15-Keto-PGD2 TMS. 3-(but-1-enyl)-2,4,4-trimethylcyclohexan-1-ol. Guaia-6-en-10-«beta»-ol. Eudesm-7-en-1«beta»,4«beta»-diol (Oplodiol). endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«beta»-ol. exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«alpha»-ol. endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«alpha»-ol. Eudesm-4(15),7-dien-1«beta»-ol. endo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«beta»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-4-en-8-«alpha»-ol, acetate.

Find more compounds similar to Methyl 2,3-di-epi-cucurbate.

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.