ethylenediaminetetraethanol
structural formula
| business number | 03sn |
|---|---|
| molecular formula | c10h24n2o4 |
| molecular weight | 236.31 |
| label |
theed, 2,2′,2”,2”’-(ethylenedinitrilo)tetraethanol, n,n,n’,n’-tetrakis(2-hydroxyethyl)ethylenediamine, n,n,n’,n’-tetrakis(2-hydroxyethyl)ethylenediamine, aliphatic compounds |
numbering system
cas number:140-07-8
mdl number:mfcd00002854
einecs number:205-396-0
rtecs number:none
brn number:1767829
pubchem number:24888921
physical property data
none yet
toxicological data
none yet
ecological data
none yet
molecular structure data
molecular property data:
1、 molar refractive index：61.95
2, molar volume(m3/mol) ：198.1
3、 isotonic specific volume（90.2k）：548.2
4、 surface tension（3.0 dyne/cm span>):58.6
5、 polarizability（ 0.5 10-24cm3): 24.56
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): -2.4
2. number of hydrogen bond donors: 4
3. number of hydrogen bond acceptors: 6
4. number of rotatable chemical bonds: 11
5. number of tautomers: none
6. topological molecular polar surface area 87.4
7. number of heavy atoms: 16
8. surface charge: 0
9. complexity: 121
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 yet
storage method
none yet
synthesis method
none yet
purpose
none yet
-size: 9pt; font-family: arial; mso-fareast-font-family: arial; mso-font-kerning: 0pt”>):24.56
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): -2.4
2. number of hydrogen bond donors: 4
3. number of hydrogen bond acceptors: 6
4. number of rotatable chemical bonds: 11
5. number of tautomers: none
6. topological molecular polar surface area 87.4
7. number of heavy atoms: 16
8. surface charge: 0
9. complexity: 121
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 yet
storage method
none yet
synthesis method
none yet
purpose
none yet
