Chemical ID: 6692143

CC(=O)CCCO
Chemical ID:
6692143
Name [?]:
5-hydroxypentan-2-one
SMILES [?]:
CC(=O)CCCO
InChi [?]:
InChI=1/C5H10O2/c1-5(7)3-2-4-6/h6H,2-4H2,1H3
InChi Info:
AuxInfo=1/0/N:1,5,4,6,2,7,3/rA:7nCCOCCCO/rB:s1;d2;s2;s4;s5;s6;/rC:;;;;;;;

Chemical Details

Atom Count
Formula:C5H10O2
All Atoms:7
Heavy Atoms:7
Chiral Atoms:0
ZAP Information [?]
Total:3.42257
Area:266.532
Solvation:-3.24073
Coulombic:-22.0436
Bond Count [?]
All:6
Single:5
Double:1
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:102.132
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:-0.34
LogP (Chemaxon):0.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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