Details of the Drug Excipient
General Information of Drug Inactive Ingredient (DIG) (ID: E00270)
| DIG Name |
Isostearic acid
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| Synonyms |
ISOSTEARIC ACID; Isooctadecanoic acid; 16-METHYLHEPTADECANOIC ACID; 2724-58-5; 30399-84-9; UNII-LZM5XA0ILL; 16-methyl margaric acid; 16-methyl-heptadecanoic acid; LZM5XA0ILL; CHEBI:84896; Prisorine 3509; Heptadecanoic acid, 16-methyl-; (+)-Isostearic acid; EINECS 220-336-3; 16-methylmargaric acid; DSSTox_CID_7963; DSSTox_RID_78624; DSSTox_GSID_27963; SCHEMBL15489; CHEMBL1865303; DTXSID1040790; ZINC4556536; Tox21_302276; LMFA01020014; MFCD00044082; NCGC00164392-01; NCGC00164392-02; NCGC00255115-01; AS-57253; Isostearic acid, >=97% (capillary GC); CAS-30399-84-9; C20356; J-016709; W-109211; Q27158161; UNII-D1CZ545P7Z component XDOFQFKRPWOURC-UHFFFAOYSA-N; UNII-X33R8U0062 component XDOFQFKRPWOURC-UHFFFAOYSA-N
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| DIG Function |
Emulsifying agent; Surfactant
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| Formula |
C18H36O2
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| Canonical SMILES |
CC(C)CCCCCCCCCCCCCCC(=O)O
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| InChI |
1S/C18H36O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h17H,3-16H2,1-2H3,(H,19,20)
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| InChIKey |
XDOFQFKRPWOURC-UHFFFAOYSA-N
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| Physicochemical Properties | Molecular Weight | 284.5 | Topological Polar Surface Area | 37.3 | |
| XlogP | 7.2 | Complexity | 212 | ||
| Heavy Atom Count | 20 | Rotatable Bond Count | 15 | ||
| Hydrogen Bond Donor Count | 1 | Hydrogen Bond Acceptor Count | 2 | ||