Chemical ID: 6690756

CCCC(=C)C(=O)O
Chemical ID:
6690756
Name [?]:
2-methylenepentanoic acid
SMILES [?]:
CCCC(=C)C(=O)O
InChi [?]:
InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h2-4H2,1H3,(H,7,8)
InChi Info:
AuxInfo=1/1/N:1,5,2,3,4,6,7,8/E:(7,8)/rA:8nCCCCCCOO/rB:s1;s2;s3;d4;s4;d6;s6;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H10O2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:5.69974
Area:277.815
Solvation:-1.24564
Coulombic:-28.8361
Bond Count [?]
All:7
Single:5
Double:2
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:114.142
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.39
LogP (Chemaxon):1.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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