4-(Trifluoromethylthio)aniline
Structural formula
| Business number | 04J1 |
|---|---|
| Molecular formula | C7H6F3NS |
| Molecular weight | 193.19 |
| label |
4-Trifluoromethylthioaniline, p-trifluoromethylthioaniline, 4-Aminophenyl trifluoromethyl sulfide, 4-Trifluoromethylsulfanyl-phenylamine, 4-Aminophenyl trifluoromethyl sulphi, CF3SC6H4NH2, Aromatic amino compounds |
Numbering system
CAS number:372-16-7
MDL number:MFCD00040926
EINECS number:206-744-4
RTECS number:None
BRN number:2208859
PubChem number:24870634
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.351
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure): 102-103
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.528
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
2. 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: 43.37
2. Molar Volume (m3/mol）：140.0
3. isotonic specific volume (90.2K):347.7
4. Surface Tension (dyne/cm): 38.0
5. Polarizability（10-24cm3):17.19
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 3
2. Number of hydrogen bond donors: 1
3. Number of hydrogen bond acceptors: 5
4. Number of rotatable chemical bonds: 1
5. Number of tautomers: none
6. Topological molecule polar surface area 51.3
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 140
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
