2-Fluoro-5-nitroaniline
Structural formula
Business number | 04HK |
---|---|
Molecular formula | C6H5FN2O2 |
Molecular weight | 156.11 |
label |
FC6H3(NO2)NH2 |
Numbering system
CAS number:369-36-8
MDL number:MFCD00007652
EINECS number:206-720-3
RTECS number:None
BRN number:2803491
PubChem number:24870709
Physical property data
一 , physical property data
Traits :Light yellow powder
Density (g/mL,25/4℃): Not available
Relative Vapor density (g/mL, air=1):Not available
Melting point (ºC): 97-100
Boiling point (ºC, normal pressure): Not available
Boiling point (ºC, 5.2kPa): Not available
Refractive index: 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: 37.02
2. Molar volume (m3/mol):107.7
3. isotonic specific volume (90.2K):295.7
4. Surface Tension (dyne/cm):56.7
5. Polarization Rate(10 -24cm3):14.67
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: 4
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: none
6. Topological molecule polar surface area 71.8
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 159
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