Chemical Properties of Marsupellyl acetate

Marsupellyl acetate

InChI
InChI=1S/C17H26O2/c1-10-13(19-11(2)18)9-12-15-14(10)17(12,5)8-6-7-16(15,3)4/h12-15H,1,6-9H2,2-5H3/t12-,13-,14-,15?,17-/m0/s1
InChI Key
RCEFXIVQCAIFDV-FQAZMDJZSA-N
Formula
C17H26O2
SMILES
C=C1[C@@H](OC(C)=O)C[C@H]2C3[C@H]1[C@@]2(C)CCCC3(C)C
Molecular Weight1
262.39
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 23.82 kJ/mol Joback Calculated Property
logPoct/wat 3.957 Crippen Calculated Property
McVol 220.950 ml/mol McGowan Calculated Property
Inp 1673.00 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 [662.10; 783.48] J/mol×K [661.17; 879.59] Show Hide
Cp,gas 662.10 J/mol×K 661.17 Joback Calculated Property
Cp,gas 684.11 J/mol×K 697.57 Joback Calculated Property
Cp,gas 705.07 J/mol×K 733.98 Joback Calculated Property
Cp,gas 725.25 J/mol×K 770.38 Joback Calculated Property
Cp,gas 744.87 J/mol×K 806.78 Joback Calculated Property
Cp,gas 764.20 J/mol×K 843.19 Joback Calculated Property
Cp,gas 783.48 J/mol×K 879.59 Joback Calculated Property

Similar Compounds

(-)-4-epi-Marsupellol acetate. (-)-4-epi-Marsupellyl acetate. (-)-Marsupellol acetate. trans-Pinocarvyl acetate. (Z)-Pinocarvyl acetate. cis-Pinocarvyl acetate. Pinocarvyl acetate. trans-Pinocarvyl laureate. trans-Pinocarvyl caprate. Cedrenol acetate. 8(15)-Cedren-9-«alpha»-yl acetate. 4«beta»-Acetoxygymnomitr-3(15)-ene. (-)-9-Acetoxygymnomitr-8(12)-ene. trans-Pinocarvyl formate. Bicyclo[3.1.0]hexan-3-ol, 4-methylene-1-(1-methylethyl)-, acetate.

Find more compounds similar to Marsupellyl acetate.

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.