2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol

C11H10F2O4 — CID 10105858

IUPAC2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol
SMILESOC(c1ccco1)C(F)(F)C(O)c1ccco1
InChIInChI=1S/C11H10F2O4/c12-11(13,9(14)7-3-1-5-16-7)10(15)8-4-2-6-17-8/h1-6,9-10,14-15H
InChIKeyYFXFOEARPFGZJH-UHFFFAOYSA-N
MW244.19 g/mol
LogP2.27
Rot. Bonds4

About 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol

2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol (PubChem CID 10105858) has the molecular formula C11H10F2O4 and a molecular weight of 244.19 g/mol. Its IUPAC name is 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol.

Molecular Properties

Compound Name2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol
PubChem CID10105858
Molecular FormulaC11H10F2O4
Molecular Weight244.19 g/mol
Exact Mass244.05
IUPAC Name2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol
SMILESOC(c1ccco1)C(F)(F)C(O)c1ccco1
InChIInChI=1S/C11H10F2O4/c12-11(13,9(14)7-3-1-5-16-7)10(15)8-4-2-6-17-8/h1-6,9-10,14-15H
InChIKeyYFXFOEARPFGZJH-UHFFFAOYSA-N
XLogP2.27
TPSA66.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.19
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(1S)-2,2,2-trifluoro-1-(furan-2-yl)ethanol
CID 7171782
2,2,2-trichloro-1-(furan-2-yl)ethanol
CID 11356360
(1R)-2,2,2-trifluoro-1-(furan-2-yl)ethanamine;hydrochloride
CID 131879129
1-(furan-2-yl)-2-methyl-2-(methylamino)propan-1-ol
CID 130589665
(3S)-N,N-diethyl-2,2-difluoro-3-(furan-2-yl)-3-hydroxypropanamide
CID 70229752
1,3-bis(furan-2-yl)propane-1,2,3-triol
CID 70525722
(2S,3S)-N,N-diethyl-2-fluoro-3-(furan-2-yl)-3-hydroxy-2-methylpropanamide
CID 10955771
1-(furan-2-yl)-2-methyl-2-nitropropan-1-ol
CID 12946482
(3S)-3-amino-2,2-difluoro-3-(furan-2-yl)propan-1-ol
CID 130700545
1,4-bis(furan-2-yl)but-2-yne-1,4-diol
CID 565624
2,2,2-trifluoro-1-[2-(furan-2-yl)phenyl]ethanol
CID 66743675
2-(aminomethyl)-1-(furan-2-yl)-2-methylbutan-1-ol
CID 79135708

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol?
The IUPAC name of 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol (CID 10105858) is 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol.
What is the SMILES notation for 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol?
The canonical SMILES for 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol is OC(c1ccco1)C(F)(F)C(O)c1ccco1.
What is the InChIKey of 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol?
The InChIKey is YFXFOEARPFGZJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F2O4/c12-11(13,9(14)7-3-1-5-16-7)10(15)8-4-2-6-17-8/h1-6,9-10,14-15H.
What are the key properties of 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol?
2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol has a molecular weight of 244.19 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoro-1,3-bis(furan-2-yl)propane-1,3-diol is sourced from PubChem (CID 10105858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).