Structure Database (LMSD)
Common Name
11-hydroxy-12-chloro-octadecanoic acid
Systematic Name
11-hydroxy-12-chloro-octadecanoic acid
Synonyms
- 18:0(11OH,12Cl)
LM ID
LMFA01090057
Formula
C18H35ClO3
Exact Mass
Calculate m/z
334.227473
Status
Active
3D model of 11-hydroxy-12-chloro-octadecanoic acid
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
LFMFCAVRKLJSLW-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H35ClO3/c1-2-3-4-10-13-16(19)17(20)14-11-8-6-5-7-9-12-15-18(21)22/h16-17,20H,2-15H2,1H3,(H,21,22)
SMILES (Click to copy)
C(CCCCCCCCCC(O)C(Cl)CCCCCC)(=O)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
22
Rings
0
Aromatic Rings
0
Rotatable Bonds
16
Van der Waals Molecular Volume
358.90
Topological Polar Surface Area
57.53
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
6.09
Molar Refractivity
94.62
Admin
Created at
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Updated at
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