Chemical Properties of 24-Methylene-24-dihydroparkeol acetate

24-Methylene-24-dihydroparkeol acetate

InChI
InChI=1S/C33H54O2/c1-21(2)22(3)11-12-23(4)25-15-19-33(10)27-13-14-28-30(6,7)29(35-24(5)34)17-18-31(28,8)26(27)16-20-32(25,33)9/h16,21,23,25,27-29H,3,11-15,17-20H2,1-2,4-10H3/t23?,25-,27?,28-,29?,31?,32?,33-/m0/s1
InChI Key
VXHAOJSMBYBPDB-JUXMHOGSSA-N
Formula
C33H54O2
SMILES
C=C(CCC(C)[C@@H]1CC[C@@]2(C)C3CC[C@@H]4C(C)(CCC(OC(C)=O)C4(C)C)C3=CCC12C)C(C)C
Molecular Weight1
482.79
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 37.92 kJ/mol Joback Calculated Property
logPoct/wat 9.152 Crippen Calculated Property
McVol 431.230 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 [1703.07; 2074.12] J/mol×K [1043.27; 1282.14] Show Hide
Cp,gas 1703.07 J/mol×K 1043.27 Joback Calculated Property
Cp,gas 1753.55 J/mol×K 1083.08 Joback Calculated Property
Cp,gas 1807.75 J/mol×K 1122.89 Joback Calculated Property
Cp,gas 1866.27 J/mol×K 1162.71 Joback Calculated Property
Cp,gas 1929.76 J/mol×K 1202.52 Joback Calculated Property
Cp,gas 1998.84 J/mol×K 1242.33 Joback Calculated Property
Cp,gas 2074.12 J/mol×K 1282.14 Joback Calculated Property

Similar Compounds

24-Methylene-31-nor-9(11)-lanostenol acetate. Isoarborinol (9[11]-arborinenol) acetate. 31-Nor-9(11)-lanostenol acetate. 24-Methyl-31-nor-9(11)-lanostenol acetate. Epifernenol (9[11]-fernen-3A-ol) acetate. 24-Dihydroparkeol acetate. Fernenol (9[11]-fernenol) acetate. 24-Methyl-24-dihydroparkeol acetate. Lanost-9(11)-en-3-ol, acetate, (3«beta»,8«alpha»,13«alpha»,14«beta»,17«alpha»)-. 24,24-Dimethyl-9(11)-lanostenol acetate. 24,25-Dimethyl-9(11)-lanostenol acetate. Trematol (21-epi-9[11]-fernenol) acetate. 31-Nor-7-lanosterol acetate. 24-Methyl-31-nor-7-lanostenol acetate. 24,24-Dimethyl-9(11),25-lanostadienol acetate.

Find more compounds similar to 24-Methylene-24-dihydroparkeol 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.