5-hydroxy-2,5-dihydrofuran-2-one
C₄H₄O₃·100.070 g/mol·CID 21076
IUPAC: 2-hydroxy-2H-furan-5-one
Also known as: 5-Hydroxy-2(5H)-furanone, 5-hydroxy-2[5h]-furanone, RefChem:536172, 832-905-9, 14032-66-7 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
100.070g/mol
Exact Mass
100.016044Da
Monoisotopic Mass
100.016044Da
XLogP
-0.3
Polar Surface Area
46.5Ų
Complexity
116
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
7
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 100.1 g/mol
MW ≤ 500
✓ -0.3
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H302Harmful if swallowedH315Causes skin irritationH319Causes serious eye irritationH335May cause respiratory irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.
Isomers8 compounds with formula C₄H₄O₃
oxolane-2,5-dione
CID 7922 · 100.1 g/mol
oxolane-2,4-dione
CID 521261 · 100.1 g/mol
4-hydroxybut-2-ynoic acid
CID 359297 · 100.1 g/mol
3-hydroxy-2H-furan-5-one
CID 54683813 · 100.1 g/mol
3,3,4,4-tetradeuteriooxolane-2,5-dione
CID 12998367 · 104.1 g/mol
methanetricarbaldehyde
CID 551778 · 100.1 g/mol
2-hydroxybut-3-ynoic acid
CID 170267 · 100.1 g/mol
4-hydroxyfuran-3-one
CID 23435113 · 100.1 g/mol