- InChI
- InChI=1S/C19H30O3/c1-17-11-22-16(20)10-12(17)4-5-13-14(17)6-8-18(2)15(13)7-9-19(18,3)21/h12-15,21H,4-11H2,1-3H3/t12-,13?,14?,15?,17?,18?,19-/m1/s1
- InChI Key
- QSLJIVKCVHQPLV-WPMSWULFSA-N
- Formula
- C19H30O3
- SMILES
-
CC12COC(=O)CC1CCC1C2CCC2(C)C1C
CC2(C)O - Molecular Weight1
- 306.44
- CAS
- 53-39-4
- Other Names
-
- 2-Oxaandrostan-3-one, 17-hydroxy-17-methyl-, (5«alpha»,17«beta»)-
- Anavar
- Lonavar
- Protivar
- Provitar
- SC 11585
- Vasorome
- 1H-Benz(e)indene-7-acetic acid, dodecahydro-3-hydroxy-6-(hydroxymethyl)-3,3a,6-trimethyl-, «delta»-lactone
- 17«beta»-Hydroxy-17-methyl-2-oxa-5«alpha»-androstan-3-one
- 17-«beta»-hydroxy-17-methyl-2-oxa-androstan-3-one
- 2-Oxa-5«alpha»-androstan-3-one, 17«beta»-hydroxy-17-methyl-
- 8075 C. B.
- 17«beta»-Hydroxy-17«alpha»-methyl-2-oxa-5«alpha»-androstan-3-one
- NSC-67068
- 8075CB
- Oxandrin
- 7-Hydroxy-4a,6a,7-trimethyltetradecahydroindeno[4,5-H]isochromen-2(1H)-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).
- 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° | -93.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -612.32 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 79.46 | kJ/mol | Joback Calculated Property |
| log10WS | -4.14 | Crippen Calculated Property | |
| logPoct/wat | 3.543 | Crippen Calculated Property | |
| McVol | 248.440 | ml/mol | McGowan Calculated Property |
| Pc | 1987.66 | kPa | Joback Calculated Property |
| Inp | [2844.80; 2844.80] |
|
|
| Inp | 2844.80 | NIST | |
| Inp | 2844.80 | NIST | |
| Tboil | 856.09 | K | Joback Calculated Property |
| Tc | 1094.71 | K | Joback Calculated Property |
| Tfus | 572.64 | K | Joback Calculated Property |
| Vc | 0.925 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [904.02; 1086.93] | J/mol×K | [856.09; 1094.71] |
|
| Cp,gas | 904.02 | J/mol×K | 856.09 | Joback Calculated Property |
| Cp,gas | 931.03 | J/mol×K | 895.86 | Joback Calculated Property |
| Cp,gas | 958.84 | J/mol×K | 935.63 | Joback Calculated Property |
| Cp,gas | 987.90 | J/mol×K | 975.40 | Joback Calculated Property |
| Cp,gas | 1018.64 | J/mol×K | 1015.17 | Joback Calculated Property |
| Cp,gas | 1051.50 | J/mol×K | 1054.94 | Joback Calculated Property |
| Cp,gas | 1086.93 | J/mol×K | 1094.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Oxandrolone.
Sources
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