Structural formula
| Business number | 03K5 |
|---|---|
| Molecular formula | C10H22O7 |
| Molecular weight | 254.28 |
| label |
Dipentaerythritol, Dipentaerythritol, Di(poly)pentaerythritol, 2(pentaerythritol), linear compound |
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
