- InChI
- InChI=1S/C23H36O3/c1-5-21(25)26-20-9-8-17-16-7-6-15-12-19(24)14(2)13-23(15,4)18(16)10-11-22(17,20)3/h14-18,20H,5-13H2,1-4H3/t14-,15+,16+,17+,18+,20+,22+,23+/m0/s1
- InChI Key
- NOTIQUSPUUHHEH-KVNMZGSESA-N
- Formula
- C23H36O3
- SMILES
-
CCC(=O)OC1CCC2C3CCC4CC(=O)C(C)
CC4(C)C3CCC12C - Molecular Weight1
- 360.53
- CAS
- 521-12-0
- Other Names
-
- Androstan-3-one, 2-methyl-17-(1-oxopropoxy)-, (2«alpha»,5«alpha»,17«beta»)-
- Blackburn Compound
- Drolban
- Drostanolone propionate
- Emdisterone
- Lilly 32379
- Masterid
- Masteril
- Masterone
- Medrotestron propionate
- MDHT
- Permastril
- Re 346
- RS 1567
- Testosterone, 4,5«alpha»-dihydro-2«alpha»-methyl-, propionate
- 17«beta»-Hydroxy-2«alpha»-methyl-5«alpha»-androstan-3-one propionate
- 2«alpha»-Methyl-4,5-dihydrotestosterone propionate
- 2«alpha»-Methyldihydrotestosterone propionate
- 2M-DHTP
- 2MDTP
- 32379
- 357429
- 5«alpha»-Androstan-3-one, 17«beta»-hydroxy-2«alpha»-methyl-, propionate
- Masteron
- Medrotestrone propanoate
- Medrotestrone propionate
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -73.05 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -691.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 31.35 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.17 | kJ/mol | Joback Calculated Property |
| log10WS | -5.59 | Crippen Calculated Property | |
| logPoct/wat | 5.166 | Crippen Calculated Property | |
| McVol | 300.500 | ml/mol | McGowan Calculated Property |
| Pc | 1330.04 | kPa | Joback Calculated Property |
| Tboil | 899.86 | K | Joback Calculated Property |
| Tc | 1138.44 | K | Joback Calculated Property |
| Tfus | 403.00 ± 1.00 | K | NIST |
| Vc | 1.135 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1109.80; 1285.58] | J/mol×K | [899.86; 1138.44] | 
|
| Cp,gas | 1109.80 | J/mol×K | 899.86 | Joback Calculated Property |
| Cp,gas | 1138.42 | J/mol×K | 939.62 | Joback Calculated Property |
| Cp,gas | 1166.90 | J/mol×K | 979.39 | Joback Calculated Property |
| Cp,gas | 1195.55 | J/mol×K | 1019.15 | Joback Calculated Property |
| Cp,gas | 1224.67 | J/mol×K | 1058.91 | Joback Calculated Property |
| Cp,gas | 1254.58 | J/mol×K | 1098.68 | Joback Calculated Property |
| Cp,gas | 1285.58 | J/mol×K | 1138.44 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dromostanolone Propionate.
Sources
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