Structural formula
| Business number | 047Y |
|---|---|
| Molecular formula | C8H3ClF6 |
| Molecular weight | 248.56 |
| label |
2,4-Bis(trifluoromethyl)-1-chlorobenzene, 2,4-Bis(trifluoromethyl)chlorobenzene, 2,4-BIS(TRIFLUOROMETHYL)CHLOROBENZENE, 2,4-BIS(TRIFLUOROMETHYL)-1-CHLOROBENZENE, 1,3-BIS(TRIFLUOROMETHYL)-4-CHLOROBENZENE, 4-chloro-1,3-bis(trifluoromethyl)benzene, benzene,4-chloro-1,3-bis(trifluoromethyl)-, 2,4-Bis(trifluoromethyl)chlorobenzene, 97+%, 1,3-Bis |
Numbering system
CAS number:327-76-4
MDL number:MFCD01631638
EINECS number:000-000-0
RTECS number:None
BRN number:1978012
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.52
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): -59 — -58
Boiling point (ºC, normal pressure):150
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.4140
Flash Point (ºC): 59
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: 41.10
2. Molar volume (m3/mol）：168.4
3. isotonic specific volume (90.2K):357.5
4. Surface Tension (dyne/cm<SPAN style="FONT-SIZE: 9pt; FONT-FAMILY: 宋体; mso-ascii- font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-fami
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: 41.10
2. Molar volume (m3/mol）：168.4
3. isotonic specific volume (90.2K):357.5
4. Surface Tension (dyne/cm):20.3
5. Polarizability（10-24cm3):16.29
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: None
3. Number of hydrogen bond acceptors: None
4. Number of rotatable chemical bonds: None
5. Number of tautomers: None
6. Topological molecular polar surface area None
7. Number of heavy atoms: None
8. Surface charge: None
9. Complexity: None
10. Number of isotope atoms: None
p>
11. Determine the number of atomic stereocenters: None
12. Uncertain number of atomic stereocenters: None
13. Determine the number of chemical bond stereocenters: None
14. Number of uncertain chemical bond stereocenters: None
15. Number of covalent bond units: None
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
ly: Arial”>):20.3
5. Polarizability（10-24cm3):16.29
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: None
3. Number of hydrogen bond acceptors: None
4. Number of rotatable chemical bonds: None
5. Number of tautomers: None
6. Topological molecular polar surface area None
7. Number of heavy atoms: None
8. Surface charge: None
9. Complexity: None
10. Number of isotope atoms: None
p>
11. Determine the number of atomic stereocenters: None
12. Uncertain number of atomic stereocenters: None
13. Determine the number of chemical bond stereocenters: None
14. Number of uncertain chemical bond stereocenters: None
15. Number of covalent bond units: None
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet
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