Epoxy curing agent Knowledge 3,5-Bis(trifluoromethyl)iodobenzene

3,5-Bis(trifluoromethyl)iodobenzene

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3,5-bis(trifluoromethyl)iodobenzene structural formula

Structural formula

Business number 0489
Molecular formula C8H3F6I
Molecular weight 340.01
label

1,3-bistrifluoromethyl-5-iodobenzene,

3,5-bis(trifluoromethyl)iodobenzene,

3,5-Bis(trifluoromethyl)iodobenzene,

1,3-bis(trifluoromethyl)iodobenzene,

1-iodo-3,5-bis(trifluoromethyl)benzene,

3,5-Bis(trifluoromethyl)iodobenzene, 97+%,

MBT-I,

1,3-BIS(TRIFLUOROMETHYL)-5-IODOBENZENE,

1-IODO-3,5-BIS(TRIFLUOROMETHYL)BENZENE,

1-IODO-3,5-DI(TRIFLUOROMETHYL)BENZENE,

3,5-BIS(TRIFLUOROMETHYL)-1-IODO BENZENE,

3,5-BIS(TRIFLUOROMETHYL)IODOBENZENE,

TIMTEC-BB SBB006562,

3,5-Bis(trifluoromethyl)iodobenzene 9

Numbering system

CAS number:328-73-4

MDL number:MFCD00040837

EINECS number:None

RTECS number:None

BRN number:2461627

PubChem number:24862691

Physical property data

一 , physical property data


Characteristics:Light pink liquid

Density (g/mL,25/4): 1.919


Relative Vapor density (g/mL, air=1)Not available


melt ���(ºC):Not available


Boiling point (ºC, normal pressure): 59-61


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.463


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:49.11


2. Molar volume (m3/mol):178.5


3. Isotonic specific volume (90.2K): 397.2



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:49.11


2. Molar volume (m3/mol):178.5


3. Isotonic specific volume (90.2K): 397.2


4. Surface tension (dyne/cm): 24.5


5. Polarizability10 -24cm3):19.47

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.3

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

None yet

.0pt” align=left>4. Surface Tension (dyne/cm):24.5


5. Polarizability10 -24cm3):19.47

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.3

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

None yet

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