Toluene diisocyanate manufacturer Knowledge 2,4-dibromo-6-fluorophenol

2,4-dibromo-6-fluorophenol

2,4-dibromo-6-fluorophenol structural formula

Structural formula

Business number 05VA
Molecular formula C6H3Br2FO
Molecular weight 269.89
label

aromatic compounds

Numbering system

CAS number:576-86-3

MDL number:MFCD00042233

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data


1. Melting point (ºC): 55-57

Toxicological data

None yet

Ecological data

3. Ecological data:


1, other harmful effects: This substance may be harmful to the environment, special attention should be paid to water bodies.

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 43.50


2. Molar volume (m3/mol):124.4


3. isotonic specific volume (90.2K):330.4


4. Surface Tension (dyne/cm):49.6


5. Polarizability10-24cm3):17.24

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 122

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

Stability and reactivity:


Materials to avoid: Oxides.


Products to be decomposed: carbon monoxide and carbon dioxide, hydrogen fluoride, hydrogen bromide.

Storage method

Storage:


Seal the secret container and store it in a sealed main container in a cool place Dry position.

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.chemicalchem.com/archives/31035

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