Chemical Properties of (E)-Tibetin spiroether

(E)-Tibetin spiroether

InChI
InChI=1S/C14H14O2/c1-2-3-4-5-6-8-13-9-11-14(16-13)10-7-12-15-14/h8-9,11H,2,7,10,12H2,1H3/b13-8+
InChI Key
SDEBTHGVRKGQTB-MDWZMJQESA-N
Formula
C14H14O2
SMILES
CCC#CC#CC=C1C=CC2(CCCO2)O1
Molecular Weight1
214.26
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 38.36 kJ/mol Joback Calculated Property
logPoct/wat 2.380 Crippen Calculated Property
McVol 172.340 ml/mol McGowan Calculated Property
Inp 1888.00 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 [432.76; 525.15] J/mol×K [628.62; 900.08] Show Hide
Cp,gas 432.76 J/mol×K 628.62 Joback Calculated Property
Cp,gas 450.10 J/mol×K 673.86 Joback Calculated Property
Cp,gas 466.27 J/mol×K 719.11 Joback Calculated Property
Cp,gas 481.56 J/mol×K 764.35 Joback Calculated Property
Cp,gas 496.27 J/mol×K 809.60 Joback Calculated Property
Cp,gas 510.70 J/mol×K 854.84 Joback Calculated Property
Cp,gas 525.15 J/mol×K 900.08 Joback Calculated Property

Similar Compounds

(E)-2-(Hepta-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene. (Z)-Tibetin spiroether. 2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene, # 2. cis-En-yn-dicycloether. (E)-En-yn-dicycloether. (Z)-2-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]non-3-ene. (E)-Ene-yne-dicyclo ether. (E)-Tonghaosu. En-yn-dicycloether. 2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4,4]non-3-ene. Vomifoliol 1A, Gly, TFA. Vomifoliol 2A, Gly, TFA. pimaricin. (6S,9R)-Vomifolyl 9-O-«beta»-D-glucopyranoside, TFA. Vomifolyl «beta»-D-glucopyranoside, TFA.

Find more compounds similar to (E)-Tibetin spiroether.

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.