(2Z,7E)-4-fluoronona-2,4,5,7-tetraene

C9H11F — CID 142048043

IUPAC(2Z,7E)-4-fluoronona-2,4,5,7-tetraene
SMILESC/C=C\C(F)=C=C/C=C/C
InChIInChI=1S/C9H11F/c1-3-5-6-8-9(10)7-4-2/h3-7H,1-2H3/b5-3+,7-4-
InChIKeyMZQZYCASGNFAMH-AECUNDDTSA-N
MW138.19 g/mol
LogP3.15
Rot. Bonds2

About (2Z,7E)-4-fluoronona-2,4,5,7-tetraene

(2Z,7E)-4-fluoronona-2,4,5,7-tetraene (PubChem CID 142048043) has the molecular formula C9H11F and a molecular weight of 138.19 g/mol. Its IUPAC name is (2Z,7E)-4-fluoronona-2,4,5,7-tetraene.

Molecular Properties

Compound Name(2Z,7E)-4-fluoronona-2,4,5,7-tetraene
PubChem CID142048043
Molecular FormulaC9H11F
Molecular Weight138.19 g/mol
Exact Mass138.08
IUPAC Name(2Z,7E)-4-fluoronona-2,4,5,7-tetraene
SMILESC/C=C\C(F)=C=C/C=C/C
InChIInChI=1S/C9H11F/c1-3-5-6-8-9(10)7-4-2/h3-7H,1-2H3/b5-3+,7-4-
InChIKeyMZQZYCASGNFAMH-AECUNDDTSA-N
XLogP3.15
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.19
LogP ≤ 53.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2Z,7E)-4-fluoronona-2,4,5,7-tetraene?
The IUPAC name of (2Z,7E)-4-fluoronona-2,4,5,7-tetraene (CID 142048043) is (2Z,7E)-4-fluoronona-2,4,5,7-tetraene.
What is the SMILES notation for (2Z,7E)-4-fluoronona-2,4,5,7-tetraene?
The canonical SMILES for (2Z,7E)-4-fluoronona-2,4,5,7-tetraene is C/C=C\C(F)=C=C/C=C/C.
What is the InChIKey of (2Z,7E)-4-fluoronona-2,4,5,7-tetraene?
The InChIKey is MZQZYCASGNFAMH-AECUNDDTSA-N. The full InChI is InChI=1S/C9H11F/c1-3-5-6-8-9(10)7-4-2/h3-7H,1-2H3/b5-3+,7-4-.
What are the key properties of (2Z,7E)-4-fluoronona-2,4,5,7-tetraene?
(2Z,7E)-4-fluoronona-2,4,5,7-tetraene has a molecular weight of 138.19 g/mol, XLogP of 3.15, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,7E)-4-fluoronona-2,4,5,7-tetraene is sourced from PubChem (CID 142048043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).