(E)-6,6-difluoronon-2-ene

C9H16F2 — CID 134343718

IUPAC(E)-6,6-difluoronon-2-ene
SMILESC/C=C/CCC(F)(F)CCC
InChIInChI=1S/C9H16F2/c1-3-5-6-8-9(10,11)7-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+
InChIKeyBZKNHDDBNSXVMY-HWKANZROSA-N
MW162.22 g/mol
LogP3.78
Rot. Bonds5

About (E)-6,6-difluoronon-2-ene

(E)-6,6-difluoronon-2-ene (PubChem CID 134343718) has the molecular formula C9H16F2 and a molecular weight of 162.22 g/mol. Its IUPAC name is (E)-6,6-difluoronon-2-ene.

Molecular Properties

Compound Name(E)-6,6-difluoronon-2-ene
PubChem CID134343718
Molecular FormulaC9H16F2
Molecular Weight162.22 g/mol
Exact Mass162.12
IUPAC Name(E)-6,6-difluoronon-2-ene
SMILESC/C=C/CCC(F)(F)CCC
InChIInChI=1S/C9H16F2/c1-3-5-6-8-9(10,11)7-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+
InChIKeyBZKNHDDBNSXVMY-HWKANZROSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.22
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (E)-6,6-difluoronon-2-ene with MolForge

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

Launch Full Analysis

Related Compounds

ethane;(E)-hex-2-ene
CID 142405633
8,8-dimethylundec-2-ene
CID 123615624
(6Z)-deca-2,6-diene
CID 159397578
butane;ethane;(E)-hex-2-ene
CID 143010099
(E)-3,3,4,4,5,5,6,6,7,7-decafluorododec-10-en-1-ol
CID 121403461
3-ethylnon-7-en-3-ol
CID 150588802
(E)-4,4-difluorohept-2-ene;ethane
CID 143807036
(Z)-hex-2-ene;(E)-hex-2-ene;(E)-hex-3-ene
CID 173035981
(Z)-oct-2-ene
CID 5356796
but-2-ene;hex-2-ene;oct-4-ene;ruthenium
CID 161087465
2,2-difluoropentylsilane
CID 173372570
hexane;(Z)-hex-2-ene
CID 159343029

Frequently Asked Questions

What is the IUPAC name of (E)-6,6-difluoronon-2-ene?
The IUPAC name of (E)-6,6-difluoronon-2-ene (CID 134343718) is (E)-6,6-difluoronon-2-ene.
What is the SMILES notation for (E)-6,6-difluoronon-2-ene?
The canonical SMILES for (E)-6,6-difluoronon-2-ene is C/C=C/CCC(F)(F)CCC.
What is the InChIKey of (E)-6,6-difluoronon-2-ene?
The InChIKey is BZKNHDDBNSXVMY-HWKANZROSA-N. The full InChI is InChI=1S/C9H16F2/c1-3-5-6-8-9(10,11)7-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+.
What are the key properties of (E)-6,6-difluoronon-2-ene?
(E)-6,6-difluoronon-2-ene has a molecular weight of 162.22 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6,6-difluoronon-2-ene is sourced from PubChem (CID 134343718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).