Chemical Properties of 5-Pregnen-3beta-ol, 16alpha,17alpha-epoxy-20-ethylenedioxy-, acetate (CAS 27255-57-8)

5-Pregnen-3beta-ol, 16alpha,17alpha-epoxy-20-ethylenedioxy-, acetate

PDF Excel Molecule Calculator
InChI Key
Molecular Weight1
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
Δf -53.42 kJ/mol Joback Calculated Property
Δfgas -747.88 kJ/mol Joback Calculated Property
Δfus 44.39 kJ/mol Joback Calculated Property
Δvap 89.69 kJ/mol Joback Calculated Property
log10WS -5.37 Crippen Calculated Property
logPoct/wat 4.391 Crippen Calculated Property
McVol 318.700 ml/mol McGowan Calculated Property
Pc 1488.44 kPa Joback Calculated Property
Tboil 981.42 K Joback Calculated Property
Tc 1236.32 K Joback Calculated Property
Tfus 709.58 K Joback Calculated Property
Vc 1.200 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1258.86; 1599.92] J/mol×K [981.42; 1236.32] Show Hide
Cp,gas 1258.86 J/mol×K 981.42 Joback Calculated Property
Cp,gas 1302.46 J/mol×K 1023.90 Joback Calculated Property
Cp,gas 1350.30 J/mol×K 1066.39 Joback Calculated Property
Cp,gas 1403.17 J/mol×K 1108.87 Joback Calculated Property
Cp,gas 1461.86 J/mol×K 1151.35 Joback Calculated Property
Cp,gas 1527.18 J/mol×K 1193.84 Joback Calculated Property
Cp,gas 1599.92 J/mol×K 1236.32 Joback Calculated Property

Similar Compounds

Triamcinolone diacetate. GA5-13-O-«beta»-D-glucopyranoside, permethyl. «gamma»-Ponalactone. azadirachtin. Dihydromorphinone acetate. Dihydromorphine. Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Acetyldihydrocodeine. Hydrocodone. 1H-Indole-3-ethanol, 2-(5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)-, [1S-(1«alpha»,2«alpha»,4«alpha»,5«beta»)]-. Hydromorphone. Methyldihydromorphine. 1«beta»-Acetoxyfuranoeudesm-3-ene. Jaconine. 9H-Purine, 9-[2-deoxy-3-O-(trimethylsilyl)-«beta»-D-erythro-pentofuranosyl]-6-(trimethylsiloxy)-2-[(trimethylsilyl)amino]-, 5'-[bis(trimethylsilyl) phospate].

Find more compounds similar to 5-Pregnen-3beta-ol, 16alpha,17alpha-epoxy-20-ethylenedioxy-, acetate.


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.