- InChI
- InChI=1S/C7H5Cl2FN2O3/c8-3-5(11)4(9)7(12-6(3)10)15-1-2(13)14/h1H2,(H2,11,12)(H,13,14)
- InChI Key
- MEFQWPUMEMWTJP-UHFFFAOYSA-N
- Formula
- C7H5Cl2FN2O3
- SMILES
- Nc1c(Cl)c(F)nc(OCC(=O)O)c1Cl
- Molecular Weight1
- 255.03
- CAS
- 69377-81-7
- Other Names
-
- Acetic acid, ((4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)-
- ((4-Amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy)acetic acid
- 4-Amino-3,5-dichloro-6-fluoro-2-pyridyloxyacetic acid
- Starane
- Dowco 433
- EF-689
- Acetic acid, 2-[(4-amino-3,5-dichloro-6-fluoro-2-pyridinyl)oxy]-
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.8556 | Relay (1.0) Calculated Property | |
| ΔfG° | -380.04 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | -619.34 | kJ/mol | Relay (1.0) Calculated Property |
| ΔvapH° | 98.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.63 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.573 | Crippen Calculated Property | |
| McVol | 145.250 | ml/mol | McGowan Calculated Property |
| Pc | 3314.29 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 588.96 | K | Relay (1.0) Calculated Property |
| Tc | 894.88 | K | Relay (1.0) Calculated Property |
| Tfus | 465.19 | K | Relay (1.0) Calculated Property |
| Vc | 0.519 | m3/kmol | Relay (1.0) Calculated Property |
Similar Compounds
Find more compounds similar to Fluroxypyr.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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