(Z)-4-ethoxy-3,5-difluorooct-3-ene

C10H18F2O — CID 134449662

IUPAC(Z)-4-ethoxy-3,5-difluorooct-3-ene
SMILESCCCC(F)/C(OCC)=C(/F)CC
InChIInChI=1S/C10H18F2O/c1-4-7-9(12)10(13-6-3)8(11)5-2/h9H,4-7H2,1-3H3/b10-8-
InChIKeyPFDMLVRRJCKWCH-NTMALXAHSA-N
MW192.25 g/mol
LogP3.75
Rot. Bonds6

About (Z)-4-ethoxy-3,5-difluorooct-3-ene

(Z)-4-ethoxy-3,5-difluorooct-3-ene (PubChem CID 134449662) has the molecular formula C10H18F2O and a molecular weight of 192.25 g/mol. Its IUPAC name is (Z)-4-ethoxy-3,5-difluorooct-3-ene.

Molecular Properties

Compound Name(Z)-4-ethoxy-3,5-difluorooct-3-ene
PubChem CID134449662
Molecular FormulaC10H18F2O
Molecular Weight192.25 g/mol
Exact Mass192.13
IUPAC Name(Z)-4-ethoxy-3,5-difluorooct-3-ene
SMILESCCCC(F)/C(OCC)=C(/F)CC
InChIInChI=1S/C10H18F2O/c1-4-7-9(12)10(13-6-3)8(11)5-2/h9H,4-7H2,1-3H3/b10-8-
InChIKeyPFDMLVRRJCKWCH-NTMALXAHSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.25
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-ethoxy-3,5-difluorooct-3-ene?
The IUPAC name of (Z)-4-ethoxy-3,5-difluorooct-3-ene (CID 134449662) is (Z)-4-ethoxy-3,5-difluorooct-3-ene.
What is the SMILES notation for (Z)-4-ethoxy-3,5-difluorooct-3-ene?
The canonical SMILES for (Z)-4-ethoxy-3,5-difluorooct-3-ene is CCCC(F)/C(OCC)=C(/F)CC.
What is the InChIKey of (Z)-4-ethoxy-3,5-difluorooct-3-ene?
The InChIKey is PFDMLVRRJCKWCH-NTMALXAHSA-N. The full InChI is InChI=1S/C10H18F2O/c1-4-7-9(12)10(13-6-3)8(11)5-2/h9H,4-7H2,1-3H3/b10-8-.
What are the key properties of (Z)-4-ethoxy-3,5-difluorooct-3-ene?
(Z)-4-ethoxy-3,5-difluorooct-3-ene has a molecular weight of 192.25 g/mol, XLogP of 3.75, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-ethoxy-3,5-difluorooct-3-ene is sourced from PubChem (CID 134449662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).