Toluene diisocyanate manufacturer Knowledge 2-Amino-3-chlorotrifluorotoluene

2-Amino-3-chlorotrifluorotoluene

2-amino-3-chlorotrifluorotoluene structural formula

Structural formula

Business number 04TB
Molecular formula C7H5ClF3N
Molecular weight 195.57
label

2-Amino-3-chlorotrifluorotoluene,

2-AMINO-1-CHLORO-3-TRIFLUOROMETHYLBENZENE,

2-AMINO-3-CHLOROBENZOTRIFLUORIDE,

2-AMINO-3-CHLORO-ALFA,ALFA,ALFA-TRIFLUOROTOLUENE,

2-CHLORO-6-TRIFLUOROMETHYLANILINE

Numbering system

CAS number:433-94-3

MDL number:MFCD00272565

EINECS number:207-091-8

RTECS number:None

BRN number:None

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): Not available


Boiling point (ºC, normal pressure): Not possibleUse


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 Character: Not allowed��

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:40.36


2 Molar volumem3/mol)137.1


3 etc. Zhang Biron (90.2K):326.1


4 Surface tensiondyne/cm)31.9


5 Polarizability(10-24cm316.00

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.8

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 26

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 159

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

Resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/49118

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