- InChI
- InChI=1S/C19H26O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-16,20H,2-9,11H2,1H3
- InChI Key
- XGUHPTGEXRHMQQ-UHFFFAOYSA-N
- Formula
- C19H26O3
- SMILES
-
CC12CCC3C(CCC4=CC(=O)CCC43CO)C
1CCC2=O - Molecular Weight1
- 302.41
- CAS
- 510-64-5
- Other Names
-
- 19-Hydroxy-4-androstene-3,17-dione
- 19-Hydroxyandrost-4-ene-3,17-dione
- 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° | -88.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -546.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.42 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.92 | kJ/mol | Joback Calculated Property |
| log10WS | -3.82 | Crippen Calculated Property | |
| logPoct/wat | 3.060 | Crippen Calculated Property | |
| McVol | 239.840 | ml/mol | McGowan Calculated Property |
| Pc | 2149.31 | kPa | Joback Calculated Property |
| Tboil | 910.20 | K | Joback Calculated Property |
| Tc | 1155.76 | K | Joback Calculated Property |
| Tfus | 612.15 | K | Joback Calculated Property |
| Vc | 0.901 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [876.89; 1037.25] | J/mol×K | [910.20; 1155.76] | 
|
| Cp,gas | 876.89 | J/mol×K | 910.20 | Joback Calculated Property |
| Cp,gas | 901.41 | J/mol×K | 951.13 | Joback Calculated Property |
| Cp,gas | 926.38 | J/mol×K | 992.05 | Joback Calculated Property |
| Cp,gas | 952.13 | J/mol×K | 1032.98 | Joback Calculated Property |
| Cp,gas | 978.97 | J/mol×K | 1073.91 | Joback Calculated Property |
| Cp,gas | 1007.24 | J/mol×K | 1114.84 | Joback Calculated Property |
| Cp,gas | 1037.25 | J/mol×K | 1155.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Androst-4-ene-3,17-dione, 19-hydroxy-.
Sources
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