triacontanol
Identification (Source:EPA,EU)
| ID |
1742 |
| Name |
triacontanol |
| CAS |
593-50-0 |
| IUPAC |
triacontan-1-ol |
| Inchi |
InChI=1S/C30H62O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29-30-31/h31H,2-30H2,1H3 |
| CIPAC |
|
| EPA Code |
|
| Formula |
C30H62O |
| SMILES |
O([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| Status |
Not Available |
Classification
Properties (Source:PubChem)
| Molecular Weight |
438.81268 |
| Physical State |
|
| AlogP |
12.831 |
| H-Bond Donor |
1 |
| H-Bond Acceptor |
1 |
| Surface Area |
511.82 |
| Polar Surface Area |
20.23 |
Structure
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