2-[(E)-2-bromo-2-fluoroethenyl]furan

C6H4BrFO — CID 119081936

IUPAC2-[(E)-2-bromo-2-fluoroethenyl]furan
SMILESF/C(Br)=C\c1ccco1
InChIInChI=1S/C6H4BrFO/c7-6(8)4-5-2-1-3-9-5/h1-4H/b6-4-
InChIKeyADXLUROQQKMMPT-XQRVVYSFSA-N
MW191.00 g/mol
LogP2.94
Rot. Bonds1

About 2-[(E)-2-bromo-2-fluoroethenyl]furan

2-[(E)-2-bromo-2-fluoroethenyl]furan (PubChem CID 119081936) has the molecular formula C6H4BrFO and a molecular weight of 191.00 g/mol. Its IUPAC name is 2-[(E)-2-bromo-2-fluoroethenyl]furan.

Molecular Properties

Compound Name2-[(E)-2-bromo-2-fluoroethenyl]furan
PubChem CID119081936
Molecular FormulaC6H4BrFO
Molecular Weight191.00 g/mol
Exact Mass189.94
IUPAC Name2-[(E)-2-bromo-2-fluoroethenyl]furan
SMILESF/C(Br)=C\c1ccco1
InChIInChI=1S/C6H4BrFO/c7-6(8)4-5-2-1-3-9-5/h1-4H/b6-4-
InChIKeyADXLUROQQKMMPT-XQRVVYSFSA-N
XLogP2.94
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.00
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(Z)-2-bromo-3-(furan-2-yl)prop-2-enal
CID 14939228
2-[(E)-2-fluoroethenyl]furan
CID 145208016
2-[(Z)-3,3,3-trifluoro-2-(trifluoromethylsulfonyl)prop-1-enyl]furan
CID 118400675
(Z)-1,1,1-trifluoro-4-(furan-2-yl)-3-methylsulfanylbut-3-en-2-one
CID 10537746
1,5-bis(furan-2-yl)-3,3-bis(hydroxymethyl)penta-1,4-diene-2,4-diol
CID 70535649
2-[(E)-2-bromoethenyl]furan
CID 10899150
(Z)-2-fluoro-1-(furan-2-yl)hept-1-en-3-one
CID 15535984
(E)-4-(furan-2-yl)-3-methylbut-3-en-1-amine
CID 55254010
furan-2-carbaldehyde
CID 76972982
CID 58652123
CID 58652123
(Z)-3-(furan-2-yl)-2-methoxyprop-2-enal
CID 102492012
(2E)-2-(furan-2-ylmethylidene)-3-methylbutanal
CID 82111259

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-bromo-2-fluoroethenyl]furan?
The IUPAC name of 2-[(E)-2-bromo-2-fluoroethenyl]furan (CID 119081936) is 2-[(E)-2-bromo-2-fluoroethenyl]furan.
What is the SMILES notation for 2-[(E)-2-bromo-2-fluoroethenyl]furan?
The canonical SMILES for 2-[(E)-2-bromo-2-fluoroethenyl]furan is F/C(Br)=C\c1ccco1.
What is the InChIKey of 2-[(E)-2-bromo-2-fluoroethenyl]furan?
The InChIKey is ADXLUROQQKMMPT-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H4BrFO/c7-6(8)4-5-2-1-3-9-5/h1-4H/b6-4-.
What are the key properties of 2-[(E)-2-bromo-2-fluoroethenyl]furan?
2-[(E)-2-bromo-2-fluoroethenyl]furan has a molecular weight of 191.00 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-bromo-2-fluoroethenyl]furan is sourced from PubChem (CID 119081936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).