Chemical Properties of (2S,6R,7S,8E)-(+)-2,7-EPOXY-4,8-MEGASTIGMADIENE

(2S,6R,7S,8E)-(+)-2,7-EPOXY-4,8-MEGASTIGMADIENE

InChI
InChI=1S/C13H20O/c1-5-6-10-12-9(2)7-8-11(14-10)13(12,3)4/h5-7,10-12H,8H2,1-4H3/b6-5+
InChI Key
DUQZZCOYQGZPEG-AATRIKPKSA-N
Formula
C13H20O
SMILES
C/C=C/C1OC2CC=C(C)C1C2(C)C
Molecular Weight1
192.30
Other Names
  • 2,7-Epoxy-megastigma-4,8-diene
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 26.35 kJ/mol Joback Calculated Property
logPoct/wat 3.322 Crippen Calculated Property
McVol 169.580 ml/mol McGowan Calculated Property
I [2187.00; 2187.00]   Show Hide
I 2187.00 NIST
I 2187.00 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 [432.31; 535.32] J/mol×K [545.01; 760.98] Show Hide
Cp,gas 432.31 J/mol×K 545.01 Joback Calculated Property
Cp,gas 452.20 J/mol×K 581.01 Joback Calculated Property
Cp,gas 470.80 J/mol×K 617.00 Joback Calculated Property
Cp,gas 488.26 J/mol×K 653.00 Joback Calculated Property
Cp,gas 504.73 J/mol×K 688.99 Joback Calculated Property
Cp,gas 520.37 J/mol×K 724.99 Joback Calculated Property
Cp,gas 535.32 J/mol×K 760.98 Joback Calculated Property

Similar Compounds

(+)-(1R,5S,6R,9R,10R)-5,9-Epoxyamorpha-3,7(11)-diene. 5,8-Epoxyamorpha-3,7(11)-diene. 1.beta.-acetoxyfurano-3-eudesmene. Jalcaguaianolide. «gamma»-Ponalactone. (+)-(1R,2S,6R,8S,10S)-2,8-Epoxyamorpha-4,7(11)-diene. trans-Chrysanthenyl angelate. cis-Chrysanthenyl angelate. Chrysanthenyl angelate. GA88, MeTMS. GA73 Methyl ester, [D2]. GA73, Me. GA5-13-O-«beta»-D-glucopyranoside, permethyl. Digitoxin. Digoxin (L1=41,8mg/mL, L2=68,2mg/mL, Z=40,1mg/mL).

Find more compounds similar to (2S,6R,7S,8E)-(+)-2,7-EPOXY-4,8-MEGASTIGMADIENE.

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.