- InChI
- InChI=1S/C21H30O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12,16-19H,4-11H2,1-3H3
- InChI Key
- RJKFOVLPORLFTN-UHFFFAOYSA-N
- Formula
- C21H30O2
- SMILES
-
CC(=O)C1CCC2C3CCC4=CC(=O)CCC4(
C)C3CCC12C - Molecular Weight1
- 314.46
- CAS
- 57-83-0
- Other Names
-
- 17«alpha»-Progesterone
- 17«alpha»-Progesterone
- 4-Pregnen-3,20-dione
- 4-Pregnene-3,20-dione
- Agolutin
- Bio-luton
- Colprosterone
- Corlutin
- Corlutina
- Corluvite
- Corporin
- Corpus luteum hormone
- Crinone
- Cyclogest
- Estima
- Flavolutan
- Fologenon
- Gesterol
- Gesterol 100
- Gesterol 50
- Gestiron
- Gestone
- Gestormone
- Gestron
- Glanducorpin
- Gynlutin
- Gynolutone
- Hormoflaveine
- Hormoluton
- Lingusorbs
- Lipo-lutin
- Lucorteum
- Lucorteum sol
- Lugesteron
- Luteal hormone
- Luteinique
- Luteocrin normale
- Luteodyn
- Luteogan
- Luteohormone
- Luteol
- Luteopur
- Luteosan
- Luteostab
- Luteovis
- Luteum
- Lutex
- Lutidon
- Lutin
- Lutociclina
- Lutocuclin M
- Lutocyclin
- Lutocyclin M
- Lutocylin
- Lutoform
- Lutogyl
- Lutren
- Lutromone
- Membrettes
- Methylpregnone
- NSC-9704
- Nalutron
- Percutacrine
- Percutacrine luteinique
- Piaponon
- Pregn-4-en-3,20-dione
- Pregn-4-ene-3,20-dione
- Pregn-4-ene-3,20-dione, 17«alpha»-hydroxy-6«alpha»-methyl-
- Pregn-4-ene-3,20-dione, 17«alpha»-hydroxy-6«alpha»-methyl-
- Pregnene, 3,20-dione-delta^4-
- Pregnene-3,20-dione
- Pregnenedione
- Primolut
- Progeffik
- Progekan
- Progestasert
- Progesterol
- Progesteronum
- Progestin
- Progestogel
- Progestol
- Progeston
- Progestone
- Progestosol
- Progestron
- Progestronol
- Prolets
- Prolidon
- Prolutin
- Proluton
- Prolutone
- Protormone
- Syngesterone
- Synovex S
- Utrogest
- Utrogestan
- Vitarrine
- synGestrets
- synTolutan
- «beta»-Progesterone
- «delta»(Sup4)-pregnene-3,20-dione
- «delta»-Pregnene-3,20-dione
- «delta»4-Pregnene-3,20-dione
- «beta»-Progesterone
- «delta»(Sup4)-pregnene-3,20-dione
- «delta»-Pregnene-3,20-dione
- «delta»4-Pregnene-3,20-dione
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔfusH : Enthalpy of fusion at a given temperature (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 |
|---|---|---|---|
| ΔcH°solid | -12000.00 ± 20.00 | kJ/mol | NIST |
| ΔfG° | 50.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -430.54 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.88 | kJ/mol | Joback Calculated Property |
| log10WS | [-4.42; -4.17] |
|
|
| log10WS | -4.17 | Aq. Sol... | |
| log10WS | -4.42 | Estimat... | |
| logPoct/wat | 4.724 | Crippen Calculated Property | |
| McVol | 262.150 | ml/mol | McGowan Calculated Property |
| Pc | 1671.43 | kPa | Joback Calculated Property |
| Inp | [2793.00; 2793.00] |
|
|
| Inp | 2793.00 | NIST | |
| Inp | 2793.00 | NIST | |
| Tboil | 845.16 | K | Joback Calculated Property |
| Tc | 1096.23 | K | Joback Calculated Property |
| Tfus | [398.40; 403.00] | K |
|
| Tfus | 398.40 | K | Aq. Sol... |
| Tfus | 403.00 ± 1.00 | K | NIST |
| Vc | 0.993 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [912.67; 1079.61] | J/mol×K | [845.16; 1096.23] |
|
| Cp,gas | 912.67 | J/mol×K | 845.16 | Joback Calculated Property |
| Cp,gas | 939.46 | J/mol×K | 887.01 | Joback Calculated Property |
| Cp,gas | 966.14 | J/mol×K | 928.85 | Joback Calculated Property |
| Cp,gas | 993.11 | J/mol×K | 970.70 | Joback Calculated Property |
| Cp,gas | 1020.75 | J/mol×K | 1012.54 | Joback Calculated Property |
| Cp,gas | 1049.46 | J/mol×K | 1054.39 | Joback Calculated Property |
| Cp,gas | 1079.61 | J/mol×K | 1096.23 | Joback Calculated Property |
| ΔfusH | 26.99 | kJ/mol | 404.00 | NIST |
Similar Compounds
Find more compounds similar to Progesterone.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
- NIST Webbook
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