N,N-phenylacetamide

N,N-phenylacetamide structural formula

Structural formula

Business number 05CJ
Molecular formula C14H13NO
Molecular weight 211.26
label

acetyl diphenylamide,

N,N-Diphenylacetamide,

N-acetyl diphenylamine,

N-phenylacetanilide,

N-Acetyl-O-biphenylamide,

N-Acetyldiphenylamine,

N-Phenylacetanilide

Numbering system

CAS number:519-87-9

MDL number:None

EINECS number:None

RTECS number:AB8133000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: White crystalline powder, which can sublimate without decomposing.

2. Density (g/mL, 25/4℃): Undetermined

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

4. Melting point (ºC): 103

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

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. Log value of oil-water (octanol/water) partition coefficient: Undetermined

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

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Soluble in ethanol and ether, slightly soluble in water .

Toxicological data

Acute toxicity: Mouse intraperitoneal LD50: 600mg/kg, no details except lethal dose;

Ecological data

519-87-9

Molecular structure data

1. Molar refractive index: 64.99

2. Molar volume (cm3/mol): 187.6

3. Isotonic specific volume (90.2K ): 488.6

4. Surface tension (dyne/cm): 45.9

5. Polarizability (10-24cm3): 25.76

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: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 20.3

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 209

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

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Stored in a cool, dry place away from light.

Synthesis method

None yet

Purpose

1. Organic synthesis. Dye intermediates.

Resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/49449

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