1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite

C5F10O — CID 131973025

IUPAC1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite
SMILESFOC(F)(C(F)(F)F)C(F)(F)C(F)=C(F)F
InChIInChI=1S/C5F10O/c6-1(2(7)8)3(9,10)4(11,16-15)5(12,13)14
InChIKeyCNEHJYKAWWUJHO-UHFFFAOYSA-N
MW266.03 g/mol
LogP3.83
Rot. Bonds3

About 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite

1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite (PubChem CID 131973025) has the molecular formula C5F10O and a molecular weight of 266.03 g/mol. Its IUPAC name is 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite.

Molecular Properties

Compound Name1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite
PubChem CID131973025
Molecular FormulaC5F10O
Molecular Weight266.03 g/mol
Exact Mass265.98
IUPAC Name1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite
SMILESFOC(F)(C(F)(F)F)C(F)(F)C(F)=C(F)F
InChIInChI=1S/C5F10O/c6-1(2(7)8)3(9,10)4(11,16-15)5(12,13)14
InChIKeyCNEHJYKAWWUJHO-UHFFFAOYSA-N
XLogP3.83
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.03
LogP ≤ 53.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,2,3,3,4,5,5,6,6,7,7,7-tridecafluoro-4-methoxyhept-1-ene
CID 150184728
1,1,2,2-tetrafluoro-2-(1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yloxy)ethanesulfonic acid
CID 141360461
1,1,2,3,3,4,4,5,5,5-decafluoropent-1-ene;dihydrate
CID 139608619
1,1,1,2,3,4,4,4-octafluorobut-2-ene;1,1,2,3,3,4,4,4-octafluorobut-1-ene
CID 173307973
1,1,2,3,3,4,4,5,5-nonafluoro-5-(1,1,2,2,3,3,4,5,5-nonafluoropent-4-enoxy)pent-1-ene
CID 87892167
5,5-dichloro-1,1,2,3,3,4,4,5-octafluoropent-1-ene
CID 139602827
1,1,2,3,3,4,4,5,5-nonafluoro-5-(1,2,2-trifluoroethenoxy)pent-1-ene
CID 14496010
4,4-dichloro-1,1,2,3,3-pentafluoro-4-(1,2,2-trifluoroethenoxy)but-1-ene
CID 15510226
1,1,2,3,3,4,4,5,5,6,6-undecafluorohept-1-ene
CID 87084377
1,1,2,3,4,4,4-heptafluoro-3-methylbut-1-ene
CID 18629941
1,1,2,3,3,3-hexafluoroprop-1-ene hexafluoride
CID 158507294
1,1,2,3,3,3-hexafluoroprop-1-ene;dihydrobromide
CID 88822630

Frequently Asked Questions

What is the IUPAC name of 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite?
The IUPAC name of 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite (CID 131973025) is 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite.
What is the SMILES notation for 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite?
The canonical SMILES for 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite is FOC(F)(C(F)(F)F)C(F)(F)C(F)=C(F)F.
What is the InChIKey of 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite?
The InChIKey is CNEHJYKAWWUJHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5F10O/c6-1(2(7)8)3(9,10)4(11,16-15)5(12,13)14.
What are the key properties of 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite?
1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite has a molecular weight of 266.03 g/mol, XLogP of 3.83, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,2,3,3,4,5,5-nonafluoropent-4-en-2-yl hypofluorite is sourced from PubChem (CID 131973025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).