(Z)-9,10-difluorooctadec-9-ene

C18H34F2 — CID 101427942

IUPAC(Z)-9,10-difluorooctadec-9-ene
SMILESCCCCCCCC/C(F)=C(/F)CCCCCCCC
InChIInChI=1S/C18H34F2/c1-3-5-7-9-11-13-15-17(19)18(20)16-14-12-10-8-6-4-2/h3-16H2,1-2H3/b18-17-
InChIKeyLHOMDBASDASSIF-ZCXUNETKSA-N
MW288.47 g/mol
LogP7.64
Rot. Bonds14

About (Z)-9,10-difluorooctadec-9-ene

(Z)-9,10-difluorooctadec-9-ene (PubChem CID 101427942) has the molecular formula C18H34F2 and a molecular weight of 288.47 g/mol. Its IUPAC name is (Z)-9,10-difluorooctadec-9-ene.

Molecular Properties

Compound Name(Z)-9,10-difluorooctadec-9-ene
PubChem CID101427942
Molecular FormulaC18H34F2
Molecular Weight288.47 g/mol
Exact Mass288.26
IUPAC Name(Z)-9,10-difluorooctadec-9-ene
SMILESCCCCCCCC/C(F)=C(/F)CCCCCCCC
InChIInChI=1S/C18H34F2/c1-3-5-7-9-11-13-15-17(19)18(20)16-14-12-10-8-6-4-2/h3-16H2,1-2H3/b18-17-
InChIKeyLHOMDBASDASSIF-ZCXUNETKSA-N
XLogP7.64
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds14
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.47
LogP ≤ 57.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-9,10-difluorooctadec-9-ene?
The IUPAC name of (Z)-9,10-difluorooctadec-9-ene (CID 101427942) is (Z)-9,10-difluorooctadec-9-ene.
What is the SMILES notation for (Z)-9,10-difluorooctadec-9-ene?
The canonical SMILES for (Z)-9,10-difluorooctadec-9-ene is CCCCCCCC/C(F)=C(/F)CCCCCCCC.
What is the InChIKey of (Z)-9,10-difluorooctadec-9-ene?
The InChIKey is LHOMDBASDASSIF-ZCXUNETKSA-N. The full InChI is InChI=1S/C18H34F2/c1-3-5-7-9-11-13-15-17(19)18(20)16-14-12-10-8-6-4-2/h3-16H2,1-2H3/b18-17-.
What are the key properties of (Z)-9,10-difluorooctadec-9-ene?
(Z)-9,10-difluorooctadec-9-ene has a molecular weight of 288.47 g/mol, XLogP of 7.64, 14 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-9,10-difluorooctadec-9-ene is sourced from PubChem (CID 101427942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).