4-(Trifluoromethoxy)benzoic acid
Structural formula
| Business number | 048S |
|---|---|
| Molecular formula | C8H5F3O3 |
| Molecular weight | 206.12 |
| label |
4-Trifluoromethoxybenzoic acid, 4-(Trifluoromethoxy)benzoic acid, 4-(Trifluoromethoxy)benzoic acid, 98+%, Benzoic acid, 4-(trifluoromethoxy)-, AKOS BBS-00006470, ALPHA,ALPHA,ALPHA-TRIFLUORO-P-ANISIC ACID, 4-(TRIFLUOROMETHOXY)BENZOIC ACID, P-CARBOXYPHENYL TRIFLUOROMETHYL ETHER, RARECHEM AL BO 0419, P-TRIFLUOROMETHYL CARBOXYPHENYL ETHER, P-TRIFLUOROMETHOXYBENZOIC ACID |
Numbering system
CAS number:330-12-1
MDL number:MFCD00002541
EINECS number:206-352-3
RTECS number:None
BRN number:977356
PubChem ID:None
Physical property data
一 , physical property data
Traits ：White shiny crystalline powder
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): 150-154
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): Not available
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: 40.31
2. Molar volume (m3/mol）：142.3
3. isotonic specific volume (90.2K):349.6
4. Surface tension (dyne/cm):36.4
5. Polarizability（10-24cm3):15.98
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 2
5. Number of tautomers: none
6. Topological molecule polar surface area 46.5
7. Number of heavy atoms: 14
8. Surface charge: 0
9. Complexity: 206
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
None
