1-naphthoic acid

1-naphthoic acid structural formula

Structural formula

Business number 01WU
Molecular formula C11H8O2
Molecular weight 172.18
label

a-naphthoic acid,

1-Naphthoic acid,

a-Naphthoic Acid,

C10H7CO2H

Numbering system

CAS number:86-55-5

MDL number:MFCD00004007

EINECS number:201-681-9

RTECS number:QL0960000

BRN number:1908896

PubChem number:24886077

Physical property data

1. Properties: White needle-like crystals.

2. Density (g/mL, 25/4℃): 1.398

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): 162℃

5. Boiling point (ºC): 23150

6. Gas phase standard heat of combustion ( Enthalpy) (kJ·mol-1): -5248.8

7. The gas phase standard claims heat (enthalpy) (kJ·mol-1): -223.1

8. Crystalline phase standard combustion heat (enthalpy) (kJ·mol-1): -5138.4

9. Crystalline phase standard claim Heat (enthalpy) (kJ·mol-1): -333.5

10. Autoignition point or ignition temperature (ºC): Undetermined

11 . Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Oil and water (octanol/water) Log value of distribution coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Easily soluble in hot alcohol and ether, slightly soluble in hot water

Toxicological data

1. Acute toxicity:

Mouse caliber LD50: 2370mg/kg;

Acute toxicity:

Main irritant effects:

On skin: Irritation to skin and mucous membranes.

On the eyes: effects of irritation.

Sensitization: No known sensitizing effects.

Ecological data

General remarks

Water hazard class 1 (German Regulation) (self-assessment via list) The substance is slightly hazardous to water.

Do not allow undiluted or large amounts of product to come into contact with groundwater, waterways or sewage systems.

Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 51.02

2. Molar volume (cm3/mol): 136.0

3. Isotonic specific volume (90.2K): 373.2

4. Surface tension (dyne/cm): 56.5

5. Polarizability (10-24cm3): 20.22

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.1

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Topological molecular polar surface area (TPSA): 37.3

6. Number of heavy atoms: 13

7. Surface charge: 0

8. Complexity: 200

9. Number of isotope atoms: 0

10. Determine the number of atomic stereocenters : 0

11. Uncertain number of atomic stereocenters: 0

12. Determined number of chemical bond stereocenters: 0

13. Uncertain chemical bond positions Number of structural centers: 0

14. Number of covalent bond units: 1

Properties and stability

None yet

Storage method

Seal and store in a dry and dark place at 4°C

Synthesis method

First, prepare 1-naphthyl magnesium bromide by combining 1-bromonaphthalene with magnesium chips and absolute ether in the presence of a little iodine. After dissolving it in benzene, add carbon dioxide and control the reaction at -7–2℃. . Then 25% sulfuric acid is slowly added until the reaction no longer proceeds and excess magnesium is dissolved. Separate the benzene layer, extract the 1-naphthoic acid in it with 25% sodium hydroxide solution, acidify with 50% sulfuric acid to precipitate the crude product, and recrystallize with toluene to obtain the finished product with a yield of about 70%.

Purpose

Used as raw material for photographic film base; in photosensitive resin, used in printed circuit boards, plate-making films, photoresists, photosensitizers; modified additives for special resins.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/46521

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