1,4-Difluorobenzene

1,4-difluorobenzene structural formula

Structural formula

Business number 05K4
Molecular formula C6H4F2
Molecular weight 114.09
label

p-difluorobenzene,

p-Difluorobenzene

Numbering system

CAS number:540-36-3

MDL number:MFCD00000344

EINECS number:208-742-9

RTECS number:CZ5658000

BRN number:1904541

PubChem ID:None

Physical property data

1. Properties: colorless liquid with pungent odor. [1]

2. Melting point (℃): -13[2]

3. Boiling point (℃): 88.8[3]

4. Relative density (water = 1): 1.17[4]

5. Octanol /Water partition coefficient: 2.13[5]

6. Flash point (℃): -5[6]

7. Solubility: Insoluble in water, soluble in ethanol, etc. [7]

8. Refractive index at room temperature (n20): 1.43422

9. Solubility parameter (J· cm-3)0.5: 18.588

10. van der Waals area (cm2·mol– 1): 6.820×109

11. van der Waals volume (cm3·mol-1): 55.520

12. Liquid phase standard claims heat (enthalpy) (kJ·mol-1): -342.42

13. Liquid phase Standard hot melt (J·mol-1·K-1): 134.9

14. Critical density (g·cm-3 ): 0.381

15. Critical volume (cm3·mol-1): 299

16 .Gas phase standard claimed heat (enthalpy) (kJ·mol-1): -307.4

17. Gas phase standard entropy (J·mol-1 ·K-1): 315.55

18. Gas phase standard free energy of formation (kJ·mol-1): -252.4

19. Gas phase standard hot melt (J·mol-1·K-1): 106.46

Toxicological data

1. Acute toxicity[8] LC50: 55000mg/m3 (mouse inhalation, 2h )

2. Irritation No information available

Ecological data

1. Ecotoxicity No data available

2. Biodegradability No data available

3 .Non-biodegradability No information available

Molecular structure data

1. Molar refractive index: 26.24

2. Molar volume (cm3/mol): 97.8

3. Isotonic specific volume (90.2K ): 221.5

4. Surface tension (dyne/cm): 26.2

5. Polarizability (10-24cm3): 10.40

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: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 54.9

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine ��Number of stereocenters of chemical bonds: 0

14. Number of stereocenters of uncertain chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

1. Stability[9] Stable

2. Incompatible substances[10] Strong oxidizing agent

3. Polymerization hazard[11] No polymerization

4. Decomposition products [12] Hydrogen fluoride

Storage method

Storage Precautions[13] Stored in a cool, ventilated warehouse. Keep away from fire and heat sources. The storage temperature should not exceed 37°C. Keep container tightly sealed. should be kept away from oxidizer, do not store together. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

Purpose

1. Used as an intermediate in organic synthesis. [14]

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/47973

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