(Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene

C4H3BrF4 — CID 22561197

IUPAC(Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene
SMILESF/C(Br)=C/C(F)C(F)F
InChIInChI=1S/C4H3BrF4/c5-3(7)1-2(6)4(8)9/h1-2,4H/b3-1+
InChIKeyZMMRYJKLGKNPGQ-HNQUOIGGSA-N
MW206.96 g/mol
LogP2.80
Rot. Bonds2

About (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene

(Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene (PubChem CID 22561197) has the molecular formula C4H3BrF4 and a molecular weight of 206.96 g/mol. Its IUPAC name is (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene.

Molecular Properties

Compound Name(Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene
PubChem CID22561197
Molecular FormulaC4H3BrF4
Molecular Weight206.96 g/mol
Exact Mass205.94
IUPAC Name(Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene
SMILESF/C(Br)=C/C(F)C(F)F
InChIInChI=1S/C4H3BrF4/c5-3(7)1-2(6)4(8)9/h1-2,4H/b3-1+
InChIKeyZMMRYJKLGKNPGQ-HNQUOIGGSA-N
XLogP2.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.96
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2,4,5,5-tetrafluoropent-2-enamide
CID 175508382
1,1,3,4,4-pentafluorobut-1-ene;1,1,4,4,4-pentafluorobut-1-ene
CID 158927700
3-bromo-1,1,3-trifluoroprop-1-ene
CID 88814074
1,1,3,4,5,6,7,7-octafluorohept-1-ene
CID 87084201
[(E)-3-bromo-3-fluoroprop-2-enoxy]methylbenzene
CID 11586810
1-bromo-2,2-difluoroethanol
CID 87083635
1,1,2,4,4-pentafluorobut-2-ene
CID 161312912
chloromethane;1,1,3,3-tetrafluoroprop-1-ene
CID 174584065
3-bromo-1,2,3-trifluoroprop-1-ene
CID 173452706
(Z)-1,2,3,4,4-pentafluorobut-1-ene
CID 21096869
N-(3,3-difluoroprop-1-en-2-ylamino)formamide
CID 145239038
1,3-bis[(E)-2-bromo-2-fluoroethenyl]benzene
CID 125476830

Frequently Asked Questions

What is the IUPAC name of (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene?
The IUPAC name of (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene (CID 22561197) is (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene.
What is the SMILES notation for (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene?
The canonical SMILES for (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene is F/C(Br)=C/C(F)C(F)F.
What is the InChIKey of (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene?
The InChIKey is ZMMRYJKLGKNPGQ-HNQUOIGGSA-N. The full InChI is InChI=1S/C4H3BrF4/c5-3(7)1-2(6)4(8)9/h1-2,4H/b3-1+.
What are the key properties of (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene?
(Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene has a molecular weight of 206.96 g/mol, XLogP of 2.80, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-bromo-1,3,4,4-tetrafluorobut-1-ene is sourced from PubChem (CID 22561197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).