Chemical Properties of Hasmigone

Hasmigone

InChI
InChI=1S/C11H18O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h3-4,10H,2,5-9H2,1H3/b4-3+
InChI Key
RCJIQNYPBKOVOC-ONEGZZNKSA-N
Formula
C11H18O
SMILES
CC/C=C/CCC1CCCC1=O
Molecular Weight1
166.26
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 17.89 kJ/mol Joback Calculated Property
logPoct/wat 3.102 Crippen Calculated Property
McVol 152.260 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, 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 [368.03; 463.80] J/mol×K [538.54; 750.69] Show Hide
Cp,gas 368.03 J/mol×K 538.54 Joback Calculated Property
Cp,gas 386.29 J/mol×K 573.90 Joback Calculated Property
Cp,gas 403.60 J/mol×K 609.26 Joback Calculated Property
Cp,gas 419.98 J/mol×K 644.62 Joback Calculated Property
Cp,gas 435.45 J/mol×K 679.97 Joback Calculated Property
Cp,gas 450.06 J/mol×K 715.33 Joback Calculated Property
Cp,gas 463.80 J/mol×K 750.69 Joback Calculated Property

Similar Compounds

trans-Dihydrojasmone. 4-acetylmethylcyclohexene. CYCLOPENTANONE, 3-[3,5-DECADIENYL]-, (E,E)-. Androst-2-en-17-one, (5.alpha.)-. 3,4,4a,5,8,8a-hexahydro-4a-methyl-2(1H)-naphthalenone. Cyclohexanone, 2-(2-propenyl)-. exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-one. endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-one. 9-Undecen-2-one, 6,10-dimethyl-. trans-Humul-9(E)-en-2,6-dione. 4-Butylcyclopenten-3-one. 3-Cyclohexene-1-acetaldehyde. 3-Cyclohexene-1-carboxaldehyde. 1,4:5,8-Dimethanonaphthalen-2(1H)-one, 3,4,4a,5,8,8a-hexahydro-, (1α,4α,4aβ,5β,8β,8aβ)-. Preisocalamendiol.

Find more compounds similar to Hasmigone.

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.