2,4-bis(trifluoromethyl)chlorobenzene

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
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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

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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