p-fluorophenol

Structural formula

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

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