- InChI
- InChI=1S/C22H28F2O5/c1-11-6-13-14-8-16(23)15-7-12(26)4-5-19(15,2)21(14,24)17(27)9-20(13,3)22(11,29)18(28)10-25/h4-5,7,11,13-14,16-17,25,27,29H,6,8-10H2,1-3H3
- InChI Key
- WXURHACBFYSXBI-UHFFFAOYSA-N
- Formula
- C22H28F2O5
- SMILES
-
CC1CC2C3CC(F)C4=CC(=O)C=CC4(C)
C3(F)C(O)CC2(C)C1(O)C(=O)CO - Molecular Weight1
- 410.46
- Other Names
-
- 6,9-difluoro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-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° | -744.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1272.85 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 36.53 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 119.57 | kJ/mol | Joback Calculated Property |
| log10WS | [-5.61; -5.61] |
|
|
| log10WS | -5.61 | Aq. Sol... | |
| log10WS | -5.61 | Estimat... | |
| logPoct/wat | 1.844 | Crippen Calculated Property | |
| McVol | 293.090 | ml/mol | McGowan Calculated Property |
| Pc | 1843.58 | kPa | Joback Calculated Property |
| Tboil | 1128.75 | K | Joback Calculated Property |
| Tc | 1384.14 | K | Joback Calculated Property |
| Tfus | 782.09 | K | Joback Calculated Property |
| Vc | 1.121 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1272.59; 1702.96] | J/mol×K | [1128.75; 1384.14] |
|
| Cp,gas | 1272.59 | J/mol×K | 1128.75 | Joback Calculated Property |
| Cp,gas | 1327.08 | J/mol×K | 1171.31 | Joback Calculated Property |
| Cp,gas | 1387.57 | J/mol×K | 1213.88 | Joback Calculated Property |
| Cp,gas | 1454.73 | J/mol×K | 1256.44 | Joback Calculated Property |
| Cp,gas | 1529.24 | J/mol×K | 1299.01 | Joback Calculated Property |
| Cp,gas | 1611.76 | J/mol×K | 1341.57 | Joback Calculated Property |
| Cp,gas | 1702.96 | J/mol×K | 1384.14 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Flumethasone.
Sources
- Crippen Method
- Joback Method
- Aqueous Solubility Prediction Method
- Estimated Solubility Method
- McGowan Method
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