
structural formula
| business number | 03j0 |
|---|---|
| molecular formula | c8h19no2 |
| molecular weight | 161.24 |
| label |
bis(2-ethoxyethyl)amine, bisethoxyethylamine, aliphatic compounds |
numbering system
cas number:124-21-0
mdl number:mfcd00039904
einecs number:none
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: 46.19
2. molar volume (m3/mol):182.1
3. isotonic specific volume (90.2k):417.7
4. surface tension (dyne/cm):27.6
5. polarizability(10-24cm3):18.31
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 0.2
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 3
4. number of rotatable chemical bonds: 8
5. number of tautomers: none
6. topological molecule polar surface area 30.5
7. number of heavy atoms: 11
8. surface charge: 0
9. complexity: 61.1
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

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