Epoxy curing agent Knowledge m-Fluorophenylacetic acid

m-Fluorophenylacetic acid

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Structural formula of m-fluorophenylacetic acid

Structural formula

Business number 0493
Molecular formula C8H7FO2
Molecular weight 154.14
label

m-Fluorophenylacetic acid,

3-fluorophenyl acetic acid,

m-Fluoromethylphenylacetic acid,

RARECHEM AL BO 0121,

M-FLUOROPHENYLACETIC ACID,

3-fluoro-benzeneaceticaci,

3-Fluorophenlacetic acid,

Acetic acid, (m-fluorophenyl)-,

Benzeneacetic acid, 3-fluoro-,

3-FLUOROPHENYLACETIC ACID,

3-Fluorophenylacetic acid, 97+%

Numbering system

CAS number:331-25-9

MDL number:MFCD00004331

EINECS number:206-360-7

RTECS number:None

BRN number:775898

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): 44-48


Boiling point (ºC, normal pressure): 151


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): >110


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 available

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: 37.36


2. Molar volume (m3/mol):121.0


3. isotonic specific volume (90.2K):312.7


4. Surface Tension (dyne/cm): 44.5


5. Polarizability10-24cm3):14.81

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: 3

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 147

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

Used as pharmaceutical intermediate

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