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Postion:Product Catalog >Organic Chemistry>Amides>Acyclic polyamines and their derivatives>N-Benzyl-4-piperidone
N-Benzyl-4-piperidone
  • N-Benzyl-4-piperidone

N-Benzyl-4-piperidone

Price $150
Package 1kg
Min. Order: 1kg
Supply Ability: 20tons
Update Time: 2022-11-01

Product Details

Product Name: N-Benzyl-4-piperidone CAS No.: 3612-20-2
Min. Order: 1kg Purity: 0.99
Supply Ability: 20tons Release date: 2022/11/01

N-benzyl-4-piperidone name

The Chinese name is N-benzylpiperidone

The English name is N-Benzyl-4-piperidone

Chinese alias benzyl piperidine ketone | 1 - benzyl - 4 - piperidine ketone | N - benzyl - 4 - piperidine ketone | 1 - benzyl - 4 - piperidine ketone | 1 - benzyl - 4 - carbonyl piperidine

More English nicknames

Physicochemical properties of N-benzyl-4-piperidone

Density 1.1± 0.1g /cm3

Boiling point 278.5±0.0 °C at 760 mmHg

Molecular formula C12H15NO

Molecular weight 189.254

Flash point 130.8±11.9 °C

Accurate mass 189.115356

PSA 20.31000

LogP is 1.19

Apparent properties transparent to yellow oily liquid

Vapor pressure 0.0±0.5 mmHg at 25°C

Refractive index 1.562

Storage condition

Keep in a dry ventilated place away from light and sealed

stability

Stable at normal temperature and pressure

Water Solubility 12 g/L (20 oC)

Molecular structure

1. Molar refractive index: 55.92

2. Molar volume (m3/mol) : 172.3

3. Isotropic volume (90.2K) : 446.0

4. Surface tension (dyne/cm) : 44.8

5. Polarization (10-24cm 3) : 22.16

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) :1.2

2. Number of hydrogen bond donors :0

3. Number of hydrogen bond receptors :2

4. Number of rotatable bonds :2

5. Number of tautomers :2

6. Topological molecular polar surface area 20.3

7. Number of heavy atoms :14

8. Surface charge :0

9. Complexity :187

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0

12. Number of indeterminate atomic orthotropic centers :0

13. Determine the number of chemical bond constitutive centers :0

14. Number of uncertain bond constitutive centers :0

15. Number of covalent bond units :1

more

1. Character: Uncertain

2. Density d (g/mL,25/4℃) : 1.059

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

4. Melting point mp (oC) : Uncertain

5. Boiling point (oC, atmospheric pressure) : 248

6. Boiling point bp (oC,11mmHg) : 158

7. Refractive index: 1.5399

8. fp (oC) : > 110

9. Specific rotation (o) : Uncertain

10. Spontaneous ignition point or ignition temperature (oC) : uncertain

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

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

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

14. Critical temperature (oC) : Uncertain

15. Critical pressure (KPa) : Uncertain

16. The opposite value of the oil-water (octanol/water) partition coefficient: uncertain

17. Upper explosion limit (%,V/V) : Uncertain

18. Lower explosive limit (%,V/V) : Uncertain

19. Solubility: uncertain


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  • Since: 2017-03-21
  • Address: Room M084, 3rd Floor, Building 1, No. 1887 Chenqiao Road, Fengxian District, Shanghai
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