3.5-Bis(trifluoromethyl)bromobenzene
Structural formula
| Business number | 0488 |
|---|---|
| Molecular formula | C8H3BrF6 |
| Molecular weight | 205.14 |
| label |
3,5-Bistrifluoromethylbromobenzene, 1,3-bistrifluoromethyl-5-bromobenzene, 3,5-Bis(trifluoromethyl)bromobenzene, 3.5-Bistrifluoromethylbromobenzene, 1,3-Bis(trifluoromethyl)-5-bromobenzene, 3,5-Bis(trifluoromethyl)bromobenzene, 1,3-Bis(trifluoromethyl)bromobenzene, MBT-BR, 5-BROMO-1,3-BIS(TRIFLUOROMETHYL)BENZENE, 3,5-BIS(TRIFLUOROMETHYL)BROMINE BENZENE, 3,5-BIS(TRIFLUOROMETHYL)BROMOBENZENE, 3,5-BIS(TRIFLUOROMETHYL)-1-BROMOBENZENE, 3,5-DI(TRIFLUOROMETHYL)BROMOBENZENE, 1,3-BIS(TRIFLUOROMETHYL)-5-BROMOBENZENE, 1-BROMO-3,5-BIS |
Numbering system
CAS number:328-70-1
MDL number:MFCD00000381
EINECS number:206-334-5
RTECS number:None
BRN number:2123669
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.71
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): -16
Boiling point (ºC, normal pressure): 154
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.426-1.428
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:43.90
2. Molar volume (m3/mol):172.6
3. Isotonic specific volume (90.2K): 372.1
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:43.90
2. Molar volume (m3/mol):172.6
3. Isotonic specific volume (90.2K): 372.1
4. Surface tension (dyne/cm): 21.6
5. Polarizability（10 -24cm3)：17.40
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: None
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 198
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
Used as pharmaceutical, pesticide intermediates and other organic synthesis raw materials
uto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt” align=left>4. Surface tension (dyne/cm): 21.6
5. Polarizability（10 -24cm3)：17.40
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 6
4. Number of rotatable chemical bonds: 0
5. Number of tautomers: None
6. Topological molecule polar surface area 0
7. Number of heavy atoms: 15
8. Surface charge: 0
9. Complexity: 198
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
Used as pharmaceutical, pesticide intermediates and other organic synthesis raw materials
