- InChI
- InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14?,15?,16?,18?,19?/m1/s1
- InChI Key
- FMGSKLZLMKYGDP-GXZVGALWSA-N
- Formula
- C19H28O2
- SMILES
-
CC12CCC3C(CC=C4CC(O)CCC43C)C1C
CC2=O - Molecular Weight1
- 288.42
- CAS
- 53-43-0
- Other Names
-
- 17-Chetovis
- 17-Hormoforin
- 3-«beta»-Hydroxy-5-androsten-17-one
- 3-«beta»-Hydroxy-5-androsten-17-one
- 5,6-Dehydroisoandrostorone
- 5,6-Didehydroisoandrosterone
- 5-Androsten-3-«beta»-ol-17-one
- 5-Androsten-3-«beta»-ol-17-one
- 5-Androsten-3B-ol-17-one
- 5-Androstene-3«beta»-ol-17-one
- 5-Androstene-3«beta»-ol-17-one
- 5-Dehydroepiandrosterone
- Androst-5-en-17-one, 3-hydroxy-, (3«beta»)-
- Androst-5-en-17-one, 3-hydroxy-, (3«beta»)-
- Androst-5-en-17-one, 3«beta»-hydroxy-
- Androst-5-en-17-one, 3«beta»-hydroxy-
- Androstenolone
- Astenile
- DHA
- DHEA
- Deandros
- Dehydroepiandrosterone
- Dehydroisoandrosterone
- Diandron
- Diandrone
- Epiandrosterone, 5-dehydro-
- GL 701
- NSC 9896
- Psicosterone
- Siscelar plus
- trans-Dehydroandrosterone
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔcH°solid | -11030.00 ± 20.00 | kJ/mol | NIST |
| ΔfG° | 26.12 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -428.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.36 | kJ/mol | Joback Calculated Property |
| log10WS | [-4.12; -4.06] |
|
|
| log10WS | -4.06 | Aq. Sol... | |
| log10WS | -4.12 | Estimat... | |
| logPoct/wat | 3.879 | Crippen Calculated Property | |
| McVol | 238.270 | ml/mol | McGowan Calculated Property |
| Pc | 2019.95 | kPa | Joback Calculated Property |
| Inp | [2477.00; 2553.00] |
|
|
| Inp | 2482.00 | NIST | |
| Inp | 2477.00 | NIST | |
| Inp | 2553.00 | NIST | |
| Inp | 2553.00 | NIST | |
| Tboil | 837.71 | K | Joback Calculated Property |
| Tc | 1074.12 | K | Joback Calculated Property |
| Tfus | 413.65 | K | Aq. Sol... |
| Vc | 0.893 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [839.35; 988.44] | J/mol×K | [837.71; 1074.12] |
|
| Cp,gas | 839.35 | J/mol×K | 837.71 | Joback Calculated Property |
| Cp,gas | 863.19 | J/mol×K | 877.11 | Joback Calculated Property |
| Cp,gas | 887.01 | J/mol×K | 916.51 | Joback Calculated Property |
| Cp,gas | 911.12 | J/mol×K | 955.91 | Joback Calculated Property |
| Cp,gas | 935.84 | J/mol×K | 995.32 | Joback Calculated Property |
| Cp,gas | 961.51 | J/mol×K | 1034.72 | Joback Calculated Property |
| Cp,gas | 988.44 | J/mol×K | 1074.12 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Prasterone.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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