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2-Piperidone Valerolactam EINECS 211-622-9
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Density 1.073
Boiling point 256-262 ºC
Melting point 38-40 °C(lit.)
The molecular formula
Molecular weight 99.131
Flash point 147 ºC
Accurate mass 99.068413
PSA 29.10000
LogP minus 0.45
Appearance properties white to light yellow low melting point crystal block
Vapor pressure 0.1±0.9 mmHg at 25°C
Refractive index 1.539
Storage condition
Store in an airtight container in a cool, dry place. The storage area must be away from oxidizing agents.
stability
Stay away from the oxides.
Water Solubility 291 g/L (25 ºC)
Molecular structure
1. Molar refractive index: 26.53
2, molar volume (cm3/mol) : 98.9
3. Isotropic volume (90.2K) : 234.0
4. Surface tension (dyne/cm) : 31.2
5. Dielectric constant:
6. Dipole distance (10-24cm3) :
7. Polarization: 10.52
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :1
3. Number of hydrogen bond receptors :1
4. Number of rotatable bonds :0
5. Number of tautomers :3
6. Topological molecular polar surface area 29.1
7. Number of heavy atoms :7
8. Surface charge :0
9. Complexity :80.1
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
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