Chemical Properties of 11-epi-6,10-Epoxybisabol-3-en-12-al

11-epi-6,10-Epoxybisabol-3-en-12-al

InChI
InChI=1S/C15H24O2/c1-10-4-6-13-11(2)5-7-14(12(3)9-16)17-15(13)8-10/h4,9,11-15H,5-8H2,1-3H3/t11-,12?,13?,14?,15?/m1/s1
InChI Key
NPSHXIOPYGVQEX-SHIHICALSA-N
Formula
C15H24O2
SMILES
CC1=CCC2C(C)CCC(C(C)C=O)OC2C1
Molecular Weight1
236.35
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 30.10 kJ/mol Joback Calculated Property
logPoct/wat 3.361 Crippen Calculated Property
McVol 203.630 ml/mol McGowan Calculated Property
Inp [1648.00; 1648.00]   Show Hide
Inp 1648.00 NIST
Inp 1648.00 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 [592.44; 705.18] J/mol×K [647.40; 867.03] Show Hide
Cp,gas 592.44 J/mol×K 647.40 Joback Calculated Property
Cp,gas 614.65 J/mol×K 684.00 Joback Calculated Property
Cp,gas 635.44 J/mol×K 720.61 Joback Calculated Property
Cp,gas 654.86 J/mol×K 757.21 Joback Calculated Property
Cp,gas 672.93 J/mol×K 793.82 Joback Calculated Property
Cp,gas 689.69 J/mol×K 830.42 Joback Calculated Property
Cp,gas 705.18 J/mol×K 867.03 Joback Calculated Property
η [0.0003630; 0.0034763] Pa×s [335.46; 647.40] Show Hide
η 0.0034763 Pa×s 335.46 Joback Calculated Property
η 0.0018530 Pa×s 387.45 Joback Calculated Property
η 0.0011462 Pa×s 439.44 Joback Calculated Property
η 0.0007849 Pa×s 491.43 Joback Calculated Property
η 0.0005779 Pa×s 543.42 Joback Calculated Property
η 0.0004488 Pa×s 595.41 Joback Calculated Property
η 0.0003630 Pa×s 647.40 Joback Calculated Property

Similar Compounds

6,10-epoxybisabol-3-en-12-al. 6,10-epoxybisabol-2-en-12-al. 11-epi-6,10-epoxybisabol-2-en-12-al. Methyl 7,11-di-epi-6,10-epoxybisabol-3-en-12-oate. Methyl 7-epi-6,10-epoxybisabol-3-en-12-oate. Methyl 6,10-epoxybisabol-3-en-12-oate. Methyl 11-epi-6,10-epoxybisabol-3-en-12-oate. Germacranolide callitris. (+)-(1R,5S,6R,9R,10R)-5,9-Epoxyamorpha-3,7(11)-diene. (+)-(1R,2S,6R,8S,10S)-2,8-Epoxyamorpha-4,7(11)-diene. 1.beta.-acetoxyfurano-3-eudesmene. Tetrahydrofuran, 3-isopropyl-2-(3-methylcyclopent-2-enyl). 5,8-Epoxyamorpha-3,7(11)-diene. Androst-5-en-16-one, 3,17-bis[(trifluoroacetyl)oxy]-, (3«beta»,17«beta»)-. Androst-5-ene-16beta-propionic acid,3beta,17beta-dihydroxy-, delta-lactone, acetate.

Find more compounds similar to 11-epi-6,10-Epoxybisabol-3-en-12-al.

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.