p-fluorophenol

Structural formula of p-fluorophenol

Structural formula

Business number 04HV
Molecular formula C6H5FO
Molecular weight 112
label

p-Fluorophenol

Numbering system

CAS number:371-41-5

MDL number:MFCD00002316

EINECS number:206-736-0

RTECS number:SL4550000

BRN number:1362752

PubChem number:24894759

Physical property data

1. Physical property data

Properties: yellow-gray to pink crystalline solid

Density (g/mL , 25/4℃): Not available

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

Melting point ( ºC): 48

Boiling point (ºC, normal pressure): 185.5

Boiling point (ºC, 5.2kPa): Not available

Refractive index at room temperature (n25): 2.14

Flash point (ºC): 68

Specific rotation (º): Not available

Autoignition point or ignition temperature (ºC): Not available

Vapor pressure (kPa, 25ºC): Not available

Saturated vapor pressure (kPa, 60ºC): Not available

Heat of combustion (KJ /mol): Not available

Critical temperature (ºC): Not available

Critical pressure (KPa): Not available

Log value of oil-water (octanol/water) partition coefficient: not available

Explosion upper limit (%, V/V): not available

Lower explosion limit (%, V/V): Not available

Solubility: Not available

Toxicological data

2. Toxicological data:

Acute toxicity: Not available.

Ecological data

3. Ecological data:

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

Molecular structure data

1. Molar refractive index: 28.12

2. Molar volume (cm3/mol): 92.0

3. Isotonic specific volume (90.2K ): 229.4

4. Surface tension (dyne/cm): 38.5

5. Polarizability (10-24cm3):11.15

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

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: 2

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 66.9

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

Storage method

None

Synthesis method

None

Purpose

Sobinir’s intermediates

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/48038

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