Dipentyl disulfide Di-n-amyl-disulfide
Structural formula
| Business number | 035Y |
|---|---|
| Molecular formula | C10H22S2 |
| Molecular weight | 206.41 |
| label |
dipentyl disulfide, n-pentyl disulfide, Dipentyl disulfide, dithiodipentane, 1-(Pentyldisulfanyl)pentane, Bis(1-pentyl) disulfide, Heterocyclic compounds |
Numbering system
CAS number:112-51-6
MDL number:MFCD00039964
EINECS number:203-979-4
RTECS number:None
BRN number:None
PubChem ID:None
Physical property data
None
Toxicological data
None
Ecological data
None
Molecular structure data
5. Molecular property data:
1. Molar refractive index: 64.37
2. Molar volume (m3/mol):221.5
3. isotonic specific volume (90.2K):531.3
4. Surface Tension (dyne/cm):33.0
5. Polarizability（10-24cm3):25.51
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 4.5
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 2
4. Number of rotatable chemical bonds: 9
5. Number of tautomers: none
6. Topological molecule polar surface area 50.6
7. Number of heavy atoms: 12
8. Surface charge: 0
9. Complexity: 64.2
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