Structure Database (LMSD)

OH O
Common Name
2-ethyl-2-methyl valeric ccid
Systematic Name
2-ethyl-2-methyl-pentanoic acid
Synonyms
LM ID
LMFA01020151
Formula
Exact Mass
Calculate m/z
144.11503
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
WUWPVNVBYOKSSZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C8H16O2/c1-4-6-8(3,5-2)7(9)10/h4-6H2,1-3H3,(H,9,10)
SMILES (Click to copy)
CCCC(C)(CC)C(=O)O

References

Other Databases

CHEBI ID
LIPIDBANK ID
DFA7119
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 10
Rings 0
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 161.90
Topological Polar Surface Area 37.30
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 2.29
Molar Refractivity 40.94

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Created at
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Updated at
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