Chemical Properties of exo-2-(1,1-Dimethylprop-2-ynyloxycarbonyl)bicyclo-[2.2.1]hept-5-ene

exo-2-(1,1-Dimethylprop-2-ynyloxycarbonyl)bicyclo-[2.2.1]hept-5-ene

InChI
InChI=1S/C13H16O2/c1-4-13(2,3)15-12(14)11-8-9-5-6-10(11)7-9/h1,5-6,9-11H,7-8H2,2-3H3/t9-,10?,11-/m0/s1
InChI Key
CKKZVCNCQWQXIL-GLYLRITDSA-N
Formula
C13H16O2
SMILES
C#CC(C)(C)OC(=O)[C@H]1C[C@H]2C=CC1C2
Molecular Weight1
204.27
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° 24.24 kJ/mol Joback Calculated Property
logPoct/wat 2.154 Crippen Calculated Property
McVol 166.850 ml/mol McGowan Calculated Property
Inp [1256.00; 1256.00]   Show Hide
Inp 1256.00 NIST
Inp 1256.00 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 [432.35; 522.79] J/mol×K [572.26; 797.55] Show Hide
Cp,gas 432.35 J/mol×K 572.26 Joback Calculated Property
Cp,gas 450.41 J/mol×K 609.81 Joback Calculated Property
Cp,gas 467.15 J/mol×K 647.36 Joback Calculated Property
Cp,gas 482.65 J/mol×K 684.91 Joback Calculated Property
Cp,gas 497.03 J/mol×K 722.46 Joback Calculated Property
Cp,gas 510.37 J/mol×K 760.01 Joback Calculated Property
Cp,gas 522.79 J/mol×K 797.55 Joback Calculated Property

Similar Compounds

endo-2-(1,1-Dimethylprop-2-ynyloxycarbonyl)bicyclo-2.2.1]hept-5-ene. endo-2-(1,1-Dimethylpent-2-yn-4-enyloxycarbonyl)bicyclo[2.2.1]hept-5-ene. exo-2-(1,1-Dimethylpent-2-yn-4-enyloxycarbonyl)bicyclo[2.2.1]hept-5-ene. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ethyl ester. bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-propyn-1-yl ester. endo-2-(Prop-2-ynyloxycarbonyl)bicyclo[2.2.1]hept-5-ene. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, exo-. 5-Norbornene-2-carboxylic acid,methyl ester. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, endo-. Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, diethyl ester. Carbic anhydride. (1«alpha»,2«alpha»,3«beta»,6«beta»)-1,2,3,6-tetrahydro-3,6-methanophthalic anhydride. endo-Methylenetetrahydrophthalic acid, dimethyl ester. Dimethyl-5-norbornene-2,3-dicarboxylate. Menthyl bicyclo[2.2.1]hept-2-en-5-carboxylate.

Find more compounds similar to exo-2-(1,1-Dimethylprop-2-ynyloxycarbonyl)bicyclo-[2.2.1]hept-5-ene.

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.