- InChI
- InChI=1S/C20H30O3/c1-18-8-6-13(21)10-12(18)4-5-14-15-7-9-20(3,23)19(15,2)11-16(22)17(14)18/h10,14-17,22-23H,4-9,11H2,1-3H3/t14-,15-,16?,17+,18-,19-,20-/m1/s1
- InChI Key
- UBIBSXMTVJAYTQ-ISQMNYQQSA-N
- Formula
- C20H30O3
- SMILES
-
CC12CCC(=O)C=C1CCC1C2C(O)CC2(C
)C1CCC2(C)O - Molecular Weight1
- 318.45
- CAS
- 1807-02-9
- Other Names
-
- 4-Androsten-17«alpha»-methyl-11«alpha»,17«beta»-diol-3-one
- Androst-4-en-3-one, 11,17-dihydroxy-17-methyl-, (11«alpha»,17«beta»)-
- 11-Hydroxy-17-methyltestosterone
- 11Beta-17beta-dihydroxy-17alpha-methylandrost-4-en-3-one
- 11«alpha»,17«beta»-dihydroxy-17-methylandrost-4-en-3-one
- 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° | -115.48 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -606.88 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.80 | kJ/mol | Joback Calculated Property |
| log10WS | -4.45 | Crippen Calculated Property | |
| logPoct/wat | 3.240 | Crippen Calculated Property | |
| McVol | 258.230 | ml/mol | McGowan Calculated Property |
| Pc | 2034.55 | kPa | Joback Calculated Property |
| Tboil | 948.34 | K | Joback Calculated Property |
| Tc | 1178.40 | K | Joback Calculated Property |
| Tfus | 631.44 | K | Joback Calculated Property |
| Vc | 0.966 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [984.00; 1189.93] | J/mol×K | [948.34; 1178.40] | 
|
| Cp,gas | 984.00 | J/mol×K | 948.34 | Joback Calculated Property |
| Cp,gas | 1012.73 | J/mol×K | 986.68 | Joback Calculated Property |
| Cp,gas | 1043.17 | J/mol×K | 1025.03 | Joback Calculated Property |
| Cp,gas | 1075.71 | J/mol×K | 1063.37 | Joback Calculated Property |
| Cp,gas | 1110.76 | J/mol×K | 1101.71 | Joback Calculated Property |
| Cp,gas | 1148.70 | J/mol×K | 1140.05 | Joback Calculated Property |
| Cp,gas | 1189.93 | J/mol×K | 1178.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 11«alpha»-Hydroxy-17«alpha»-methyl testosterone.
Sources
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