dipentaerythritol dipentaerythritol

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:126-58-9

mdl number:mfcd00004691

einecs number:204-794-1

rtecs number:none

brn number:none

pubchem number:24893600

physical property data

none

toxicological data

none

ecological data

none

molecular structure data

5. molecular property data:

1. molar refractive index: 59.26

2. molar volume (m³/mol）：185.0

3. isotonic ratio (90.2k)：540.2

4. surface tension (dyne/cm):72.5

5. polarizability（10^-24cm³):23.49

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): -3.8

2. number of hydrogen bond donors: 6

3. number of hydrogen bond acceptors: 7

4. number of rotatable chemical bonds: 10

5. number of tautomers: none

6. topological molecule polar surface area 131

7. number of heavy atoms: 17

8. surface charge: 0

9. complexity: 153

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

storage method

none

synthesis method

none

purpose

none