- InChI
- InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h7,9,11,14-17,21H,3-6,8,10H2,1-2H3/t14?,15?,16?,17-,18?,19?/m1/s1
- InChI Key
- RSIHSRDYCUFFLA-JZJKZLICSA-N
- Formula
- C19H26O2
- SMILES
-
CC12C=CC(=O)C=C1CCC1C2CCC2(C)C
(O)CCC12 - Molecular Weight1
- 286.41
- CAS
- 846-48-0
- Other Names
-
- 1-Dehydrotestosterone
- Androsta-1,4-dien-3-one, 17-hydroxy-, (17«beta»)-
- «delta»1-Testosterone
- Androsta-1,4-dien-3-one, 17«beta»-hydroxy-
- Dehydrotestosterone
- 1,2-Dehydrotestosterone
- 1,2-Didehydrotestosterone
- 1,4-Androstadien-17«beta»-ol-3-one
- 17«beta»-Hydroxyandrosta-1,4-dien-3-one
- 17-«beta»-Hydroxy-17-«alpha»-1,4-androstadien-3-one
- NSC 79102
- RU 18761
- «beta»-Boldenone
- 17«beta»-Androsta-1,4-dien-3-one
- 17-Hydroxyandrosta-1,4-dien-3-one
- Boldenone (dehydrotestosterone)
- Boldenone (1-dehydrotestosterone)
- 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° | 56.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -371.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.65 | kJ/mol | Joback Calculated Property |
| log10WS | -4.51 | Crippen Calculated Property | |
| logPoct/wat | 3.655 | Crippen Calculated Property | |
| McVol | 233.970 | ml/mol | McGowan Calculated Property |
| Pc | 2086.93 | kPa | Joback Calculated Property |
| Inp | [2764.00; 2764.00] |
|
|
| Inp | 2764.00 | NIST | |
| Inp | 2764.00 | NIST | |
| Tboil | 836.87 | K | Joback Calculated Property |
| Tc | 1074.97 | K | Joback Calculated Property |
| Tfus | 540.45 | K | Joback Calculated Property |
| Vc | 0.879 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [811.13; 956.54] | J/mol×K | [836.87; 1074.97] |
|
| Cp,gas | 811.13 | J/mol×K | 836.87 | Joback Calculated Property |
| Cp,gas | 834.15 | J/mol×K | 876.55 | Joback Calculated Property |
| Cp,gas | 857.22 | J/mol×K | 916.24 | Joback Calculated Property |
| Cp,gas | 880.66 | J/mol×K | 955.92 | Joback Calculated Property |
| Cp,gas | 904.81 | J/mol×K | 995.60 | Joback Calculated Property |
| Cp,gas | 929.99 | J/mol×K | 1035.28 | Joback Calculated Property |
| Cp,gas | 956.54 | J/mol×K | 1074.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Boldenone.
Sources
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