2,4-bis(trifluoromethyl)chlorobenzene

structural formula

• 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