(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'}

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Related Compounds

(E)-4-Undecene
CID 5358315
7-Tetradecene
CID 5364651
1,4-Undecadiene
CID 5358328
6-Tridecene, (6Z)-
CID 5356954
2-Nonene, (2Z)-
CID 5364455
2-Nonene, (2E)-
CID 5364590
(Z)-5-Dodecene
CID 5364658
cis-3-Decene
CID 5362723
Tetradec-7-ene
CID 25209
Non-2-ene
CID 33744
trans-3-Decene
CID 5362724
6-Tridecene, (6E)-
CID 5364429

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).