- InChI
- InChI=1S/C21H32O3/c1-13(22)24-19-7-6-17-16-5-4-14-12-15(23)8-10-20(14,2)18(16)9-11-21(17,19)3/h14,16-19H,4-12H2,1-3H3
- InChI Key
- ILCTUFVQFCIIDS-UHFFFAOYSA-N
- Formula
- C21H32O3
- SMILES
-
CC(=O)OC1CCC2C3CCC4CC(=O)CCC4(
C)C3CCC12C - Molecular Weight1
- 332.48
- CAS
- 1164-91-6
- Other Names
-
- 5«alpha»-Androstan-3-one, 17«beta»-hydroxy-, acetate
- Androstanolone acetate
- Dihydrotestosterone acetate
- 5«alpha»-Dihydrotestosterone acetate
- 17«beta»-Acetoxy-5«alpha»-androstan-3-one
- 5«alpha»,17«beta»-Dihydrotestosterone ethanoate
- 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 |
|---|---|---|---|
| ΔfG° | -82.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -629.41 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.03 | kJ/mol | Joback Calculated Property |
| log10WS | -5.00 | Crippen Calculated Property | |
| logPoct/wat | 4.530 | Crippen Calculated Property | |
| McVol | 272.320 | ml/mol | McGowan Calculated Property |
| Pc | 1578.46 | kPa | Joback Calculated Property |
| Inp | 2612.83 | NIST | |
| Tboil | 858.77 | K | Joback Calculated Property |
| Tc | 1104.16 | K | Joback Calculated Property |
| Tfus | 556.05 | K | Joback Calculated Property |
| Vc | 1.024 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [977.38; 1145.13] | J/mol×K | [858.77; 1104.16] | 
|
| Cp,gas | 977.38 | J/mol×K | 858.77 | Joback Calculated Property |
| Cp,gas | 1004.86 | J/mol×K | 899.67 | Joback Calculated Property |
| Cp,gas | 1032.08 | J/mol×K | 940.57 | Joback Calculated Property |
| Cp,gas | 1059.38 | J/mol×K | 981.46 | Joback Calculated Property |
| Cp,gas | 1087.10 | J/mol×K | 1022.36 | Joback Calculated Property |
| Cp,gas | 1115.57 | J/mol×K | 1063.26 | Joback Calculated Property |
| Cp,gas | 1145.13 | J/mol×K | 1104.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Androstan-3-one, 17-(acetyloxy)-, (5«alpha»,17«beta»)-.
Sources
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