4-(Trifluoromethyl)salicylic acid
Structural formula
| Business number | 048F |
|---|---|
| Molecular formula | C8H5F3O3 |
| Molecular weight | 206.12 |
| label |
To trifluoromethylsalicylic acid, 2-Hydroxy-4-trifluoromethylbenzoic acid, 4-Trifluoromethylsalicylic acid, p-Trifluoromethylsalicylic acid, 4-(TRIFLUOROMETHYL)SALICYLIC ACID, 2-HYDROXY-4-(TRIFLUOROMETHYL)BENZOIC ACID, RARECHEM AL BE 1424, 4-(TRIFLUOROMETHYL)-2-HYDROXYBENZOIC ACID, 4-(TRIFLUOROMETHY)SALICYLIC ACID, 4-TrifluoromethylSalicylicAcid>99.0%, 4-Trifluoromethy |
Numbering system
CAS number:328-90-5
MDL number:None
EINECS number:None
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC)��178
Boiling point (ºC, normal pressure): Not available
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: Not available
Flash Point (ºC): Not available
Optical rotation (º): Not available
Spontaneous combustion Point or ignition temperature (ºC): Not available
Steam Pressure (kPa, 25ºC): Not available
saturated Vapor pressure (kPa, 60ºC): Not available
Burn Heat (KJ/mol):Not available
Critical Temperature (ºC): Not available
Critical Pressure (KPa): Not available
oil and water Log value of the (octanol/water) partition coefficient:Not available
Explosion Upper limit (%, V/V): Not available
Explosion Lower limit (%, V/V): No��Use
Dissolve Properties: Not available
Toxicological data
Two , Toxicological data:
Acute Toxicity:Not available .
Ecological data
Three , Ecological data:
1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.
Molecular structure data
1. Molar refractive index: 40.04
2. Molar volume (m3/mol）：133.9
3. isotonic specific volume (90.2K):341.6
4. Surface tension (dyne/cm):42.3
5. Polarizability（10-24cm3):15.87
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 2
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 4
6. Topological molecule polar surface area 57.5
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 226
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determine the number of chemical bond stereocenters: 0
14. Number of uncertain chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
None
Synthesis method
None
Purpose
is an important pharmaceutical and pesticide intermediate
