- InChI
- InChI=1S/C11H11F3N2O3/c1-6(2)10(17)15-7-3-4-9(16(18)19)8(5-7)11(12,13)14/h3-6H,1-2H3,(H,15,17)
- InChI Key
- MKXKFYHWDHIYRV-UHFFFAOYSA-N
- Formula
- C11H11F3N2O3
- SMILES
-
CC(C)C(O)=Nc1ccc([N+](=O)[O-])
c(C(F)(F)F)c1 - Molecular Weight1
- 276.21
- CAS
- 13311-84-7
- Other Names
-
- 4'-Nitro-3'-trifluoromethylisobutyranilide
- 4-Nitro-3-(trifluoromethyl)isobutyranilide
- Cebatrol, veterinary
- Eulexin
- NFBA
- NSC 215876
- Niftholide
- Niftolide
- Propanamide, 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-
- Sch 13521
- m-Propionotoluidide, 2-methyl-4'-nitro-«alpha»,«alpha»,«alpha»-trifluoro-
- m-Propionotoluidide, 2-methyl-4'-nitro-«alpha»,«alpha»,«alpha»-trifluoro-
- m-Propionotoluidide, «alpha»,«alpha»,«alpha»-trifluoro-2-methyl-4'-nitro-
- m-Propionotoluidide, «alpha»,«alpha»,«alpha»-trifluoro-2-methyl-4'-nitro-
- «alpha»,«alpha»,«alpha»-Trifluoro-2-methyl-4'-nitro-m-propionotoluidide
- «alpha»,«alpha»,«alpha»-Trifluoro-2-methyl-4'-nitro-m-propionotoluidide
- ΔfH°gas : Enthalpy of formation 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).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -749.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 76.21 | kJ/mol | Joback Calculated Property |
| log10WS | -4.21 | Crippen Calculated Property | |
| logPoct/wat | 3.858 | Crippen Calculated Property | |
| McVol | 176.370 | ml/mol | McGowan Calculated Property |
| Pc | 2318.07 | kPa | Joback Calculated Property |
| Tboil | 802.44 | K | Joback Calculated Property |
| Tc | 1020.86 | K | Joback Calculated Property |
| Tfus | 384.00 | K | Solubil... |
Similar Compounds
Find more compounds similar to Flutamide.
Mixtures
Sources
- Crippen Method
- Crippen Method
- Solubilities of Flutamide, Dutasteride, and Finasteride as Antiandrogenic Agents, in Supercritical Carbon Dioxide: Measurement and Correlation
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.