1,1,3,4,5,6,7,7-octafluorohept-1-ene

C7H6F8 — CID 87084201

IUPAC1,1,3,4,5,6,7,7-octafluorohept-1-ene
SMILESFC(F)=CC(F)C(F)C(F)C(F)C(F)F
InChIInChI=1S/C7H6F8/c8-2(1-3(9)10)4(11)5(12)6(13)7(14)15/h1-2,4-7H
InChIKeyBUKMGLQFNFNHQU-UHFFFAOYSA-N
MW242.11 g/mol
LogP3.38
Rot. Bonds5

About 1,1,3,4,5,6,7,7-octafluorohept-1-ene

1,1,3,4,5,6,7,7-octafluorohept-1-ene (PubChem CID 87084201) has the molecular formula C7H6F8 and a molecular weight of 242.11 g/mol. Its IUPAC name is 1,1,3,4,5,6,7,7-octafluorohept-1-ene.

Molecular Properties

Compound Name1,1,3,4,5,6,7,7-octafluorohept-1-ene
PubChem CID87084201
Molecular FormulaC7H6F8
Molecular Weight242.11 g/mol
Exact Mass242.03
IUPAC Name1,1,3,4,5,6,7,7-octafluorohept-1-ene
SMILESFC(F)=CC(F)C(F)C(F)C(F)C(F)F
InChIInChI=1S/C7H6F8/c8-2(1-3(9)10)4(11)5(12)6(13)7(14)15/h1-2,4-7H
InChIKeyBUKMGLQFNFNHQU-UHFFFAOYSA-N
XLogP3.38
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.11
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 1,1,3,4,5,6,7,7-octafluorohept-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1,3,4,5,6,7,7-octafluorohept-1-ene?
The IUPAC name of 1,1,3,4,5,6,7,7-octafluorohept-1-ene (CID 87084201) is 1,1,3,4,5,6,7,7-octafluorohept-1-ene.
What is the SMILES notation for 1,1,3,4,5,6,7,7-octafluorohept-1-ene?
The canonical SMILES for 1,1,3,4,5,6,7,7-octafluorohept-1-ene is FC(F)=CC(F)C(F)C(F)C(F)C(F)F.
What is the InChIKey of 1,1,3,4,5,6,7,7-octafluorohept-1-ene?
The InChIKey is BUKMGLQFNFNHQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6F8/c8-2(1-3(9)10)4(11)5(12)6(13)7(14)15/h1-2,4-7H.
What are the key properties of 1,1,3,4,5,6,7,7-octafluorohept-1-ene?
1,1,3,4,5,6,7,7-octafluorohept-1-ene has a molecular weight of 242.11 g/mol, XLogP of 3.38, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,4,5,6,7,7-octafluorohept-1-ene is sourced from PubChem (CID 87084201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).