Chemical ID: 5580421

CCCC(CCC)C(=O)[O-]
Chemical ID:
5580421
Name [?]:
2-propylpentanoate
SMILES [?]:
CCCC(CCC)C(=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H15O2-
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:-34.5753
Area:327.688
Solvation:-42.7675
Coulombic:1.10179
Bond Count [?]
All:9
Single:8
Double:1
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:143.204
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.26
LogP (Chemaxon):2.61

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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