structural formula
| business number | 033t |
|---|---|
| molecular formula | c20h39no2 |
| molecular weight | 325.53 |
| label |
n-(2-hydroxyethyl)-(z)-9-octadecenamide, oleylethanolamine, n-oleoylethanolamine, (z)-n-(2-hydroxyethyl)octadec-9-enamide, catalyst, additives, linear compound |
numbering system
cas number:111-58-0
mdl number:mfcd00045972
einecs number:203-884-8
rtecs number:none
brn number:none
pubchem number:24278603
physical property data
none
toxicological data
none
ecological data
none
molecular structure data
5. molecular property data:
1. molar refractive index: 99.92
2. molar volume (m3/mol): 355.7
3. isotonic specific volume (90.2k):864.8
4. surface tension (dyne/cm):34.9
5. polarizability（10-24cm3):39.61
compute chemical data
1. hydrophobic parameters calculate reference value (xlogp）：6.3
2. hydrogen bonding number of donors: 2
3. hydrogen bonding number of receptors: 2
4. rotatable number of chemical bonds: 17
5. interchange number of isomers: 2
6. topological molecules polar surface area (tpsa）：49.3
7. heavy atoms quantity: 23
8. surface charge ：0
3. number of hydrogen bond acceptors:2
4. rotatable number of chemical bonds: 17
5. interchange number of isomers: 2
6. topological molecules polar surface area (tpsa）：49.3
7. heavy atoms quantity: 23
8. surface charge ：0
9. complexity ：277
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 stereocenters of chemical bonds:0
14. uncertain number of chemical bond stereocenters:0
15. number of covalent bond units: 1
properties and stability
none
storage method
none
synthesis method
none
purpose
none
pt; font-family: arial; mso-fareast-font-family: arial; mso-font-kerning: 0pt”>9. complexity:277
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 stereocenters of chemical bonds:0
14. uncertain number of 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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