m-fluoroaniline
Structural formula
| Business number | 04J3 |
|---|---|
| Molecular formula | C6H6FN |
| Molecular weight | 111.12 |
| label |
1-amino-3-fluorobenzene, 1-Amino-3-fluorobenzene, FC6H4NH2, aromatic fluoride |
Numbering system
CAS number:372-19-0
MDL number:MFCD00007758
EINECS number:206-747-0
RTECS number:BY1400000
BRN number:1305471
PubChem number:24894850
Physical property data
一 , physical property data
Traits ：Yellow to brown liquid
Density (g/mL,25/4℃): 1.156
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): -2
Boiling point (ºC, normal pressure): 186
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.5440
Flash Point (ºC): 77
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:Slightly soluble in water , soluble in ethanol and ether.
Toxicological data
Two , Toxicological data:
Acute Toxicity:Not available .
Ecological data
Three , Ecological data:
1 , Other harmful effects: The Substances are harmful to the environment, and special attention should be paid to pollution of water bodies.
Molecular structure data
1. Molar refractive index:30.48
2. Molar volume (m3/mol):95.9
3. Isotonic specific volume (90.2K): 240.2
4. Surface tension (dyne/cm): 39.3
5. Polarizability(10-24cm 3):12.08
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: 2
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 26
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 74.9
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
Medicine; pesticide; liquid crystal material intermediate.
