Structural formula
Business number | 04TN |
---|---|
Molecular formula | C7H6FNO2 |
Molecular weight | 155.13 |
label |
2-amino-6-fluorobenzoic acid, 2-Fluoro-3-methylbenzaldehyde, 2-Fluoro-6-aminobenzoic acid, BUTTPARK 44\01-59, 2-AMINO-6-FLUOROBENZOIC ACID, 6-FLUOROANTHRANILIC ACID, RARECHEM AL BO 0279, TIMTEC-BB SBB006549, 2-fluoro-6-aminobenzoic acid, TRIPHENYLBORANE, 0.25M SOLUTION IN TETRA, 2-AMINO-6-FLUOROBENZOIC ACID (6-FLUOROANTHRANILIC ACID) |
Numbering system
CAS number:434-76-4
MDL number:MFCD00067781
EINECS number:000-000-0
RTECS number:None
BRN number:3540926
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):165-169
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:37.41
2、 Molar volume(m3/mol):108.4
3、 Isotonic specific volume (90.2K):302.3
4、 Surface tension(dyne/cm):60.4
5、 Polarizability(10-24cm3):14.83
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: 4
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: 4
6. Topological molecule polar surface area 63.3
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 163
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 yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet