4-chloro-3-trifluoromethylphenyl isocyanate

Structural formula of 4-chloro-3-trifluoromethyl phenyl isocyanate

structural formula of 4-chloro-3-trifluoromethyl phenyl isocyanate

structural formula

business number 047z
molecular formula c8h3clf3no
molecular weight 221.57
label

isocyanate – 4-chloro-3-(trifluoromethyl)phenyl ester,

4-chloro-3-trifluoromethylphenyl isocyanate,

4-chloro-3-trifluorotoluene isocyanate,

4-chloro-3-trifluoromethylphenyl isocyanate,

4-chloro-3-(trifluoromethyl)phenyl isocyanate,

3-trifluoromethyl-4-chloro-phenyl isocyanate,

4-chloro-3-(trifluoromethyl)phenyl isocyanate 98%,

1-chloro-4-isocyanato-2-(trifluoromethyl)benzene,

4-chloro-α,α,α-trifluoro-m-tolyl isocyanate

numbering system

cas number:327-78-6

mdl number:mfcd00013874

einecs number:000-000-0

rtecs number:none

brn number:522032

pubchem id:none

physical property data

一 , physical property data

traits :not available

density (g/ml,25/4): not available

relative vapor density (g/ml, air=1)not available

melting point (ºc):33-37

boiling point (ºc, normal pressure): 86-90

boiling point (ºc, 5.2kpa): not available

refraction rate: not available

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: 45.51

2. molar volume (m3/mol):158.2

3. isotonic specific volume (90.2k):378.1

4. solubility: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: 45.51

2. molar volume (m3/mol):158.2

3. isotonic specific volume (90.2k):378.1

4. surface tension (dyne/cm):32.5

5. polarizability10-24cm3):18.04

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: 5

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 29.4

7. number of heavy atoms: 14

8. surface charge: 0

9. complexity: 250

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

span> surface tension (dyne/cm):32.5

5. polarizability10-24cm3):18.04

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: 5

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 29.4

7. number of heavy atoms: 14

8. surface charge: 0

9. complexity: 250

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

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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