1,2,3,3,4,5,6-heptafluorocyclohexene

C6H3F7 — CID 87084406

IUPAC1,2,3,3,4,5,6-heptafluorocyclohexene
SMILESFC1=C(F)C(F)(F)C(F)C(F)C1F
InChIInChI=1S/C6H3F7/c7-1-2(8)4(10)6(12,13)5(11)3(1)9/h1-2,4H
InChIKeyGDJBXQOBLNXIGV-UHFFFAOYSA-N
MW208.08 g/mol
LogP2.80
Rot. Bonds

About 1,2,3,3,4,5,6-heptafluorocyclohexene

1,2,3,3,4,5,6-heptafluorocyclohexene (PubChem CID 87084406) has the molecular formula C6H3F7 and a molecular weight of 208.08 g/mol. Its IUPAC name is 1,2,3,3,4,5,6-heptafluorocyclohexene.

Molecular Properties

Compound Name1,2,3,3,4,5,6-heptafluorocyclohexene
PubChem CID87084406
Molecular FormulaC6H3F7
Molecular Weight208.08 g/mol
Exact Mass208.01
IUPAC Name1,2,3,3,4,5,6-heptafluorocyclohexene
SMILESFC1=C(F)C(F)(F)C(F)C(F)C1F
InChIInChI=1S/C6H3F7/c7-1-2(8)4(10)6(12,13)5(11)3(1)9/h1-2,4H
InChIKeyGDJBXQOBLNXIGV-UHFFFAOYSA-N
XLogP2.80
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.08
LogP ≤ 52.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(4R)-1,3,3,4,5,5-hexafluorocyclopentene
CID 23235244
rutherfordium;2,2,3-trifluorocyclopropan-1-ol
CID 59685229
1,1,2,2,3,4,5,6-octafluorocyclohexane
CID 22495201
[(1R)-2,3,4,5,6-pentafluorocyclohex-3-en-1-yl]methanol
CID 88890812
1,2,3,4,5,6-hexafluorocyclohexa-2,4-dien-1-ol
CID 175095832
1,2,3,3,4,5,6,6-octafluorocyclohexa-1,4-diene
CID 12697770
(1Z,5Z)-1,2,3,3,4,4,5,6,7,7,8,8-dodecafluorocycloocta-1,5-diene;platinum
CID 87582607
1,2,3,3,4,4-hexafluoro-5-methylcyclopentene
CID 87084189
cis-(3R,4R)-3-chloro-1,1,2,2,4-pentafluorocyclobutane
CID 96565592
2-[4-(dicyanomethylidene)-2,3,5,6-tetrafluoro-5-methylcyclohex-2-en-1-yl]-2-methylpropanedinitrile
CID 163557661
dilithium;(1,2,3,4,5,5,6,6-octafluorocyclohex-2-en-1-yl)-dioxidoborane
CID 141240238
2,3,4,5,6-pentafluoro-4-(1,2,3,5,6-pentafluoro-4-hydroxycyclohexa-2,4-dien-1-yl)sulfanylcyclohexa-1,5-dien-1-ol
CID 175402832

Frequently Asked Questions

What is the IUPAC name of 1,2,3,3,4,5,6-heptafluorocyclohexene?
The IUPAC name of 1,2,3,3,4,5,6-heptafluorocyclohexene (CID 87084406) is 1,2,3,3,4,5,6-heptafluorocyclohexene.
What is the SMILES notation for 1,2,3,3,4,5,6-heptafluorocyclohexene?
The canonical SMILES for 1,2,3,3,4,5,6-heptafluorocyclohexene is FC1=C(F)C(F)(F)C(F)C(F)C1F.
What is the InChIKey of 1,2,3,3,4,5,6-heptafluorocyclohexene?
The InChIKey is GDJBXQOBLNXIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H3F7/c7-1-2(8)4(10)6(12,13)5(11)3(1)9/h1-2,4H.
What are the key properties of 1,2,3,3,4,5,6-heptafluorocyclohexene?
1,2,3,3,4,5,6-heptafluorocyclohexene has a molecular weight of 208.08 g/mol, XLogP of 2.80, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,3,4,5,6-heptafluorocyclohexene is sourced from PubChem (CID 87084406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).