(E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene

C7H10F2O — CID 100949277

IUPAC(E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene
SMILESC/C=C/C(C)O/C(F)=C/F
InChIInChI=1S/C7H10F2O/c1-3-4-6(2)10-7(9)5-8/h3-6H,1-2H3/b4-3+,7-5+
InChIKeyRVWIYZYNWRFTJX-BDWKERMESA-N
MW148.15 g/mol
LogP2.71
Rot. Bonds3

About (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene

(E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene (PubChem CID 100949277) has the molecular formula C7H10F2O and a molecular weight of 148.15 g/mol. Its IUPAC name is (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene.

Molecular Properties

Compound Name(E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene
PubChem CID100949277
Molecular FormulaC7H10F2O
Molecular Weight148.15 g/mol
Exact Mass148.07
IUPAC Name(E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene
SMILESC/C=C/C(C)O/C(F)=C/F
InChIInChI=1S/C7H10F2O/c1-3-4-6(2)10-7(9)5-8/h3-6H,1-2H3/b4-3+,7-5+
InChIKeyRVWIYZYNWRFTJX-BDWKERMESA-N
XLogP2.71
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.15
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene?
The IUPAC name of (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene (CID 100949277) is (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene.
What is the SMILES notation for (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene?
The canonical SMILES for (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene is C/C=C/C(C)O/C(F)=C/F.
What is the InChIKey of (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene?
The InChIKey is RVWIYZYNWRFTJX-BDWKERMESA-N. The full InChI is InChI=1S/C7H10F2O/c1-3-4-6(2)10-7(9)5-8/h3-6H,1-2H3/b4-3+,7-5+.
What are the key properties of (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene?
(E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene has a molecular weight of 148.15 g/mol, XLogP of 2.71, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-4-[(Z)-1,2-difluoroethenoxy]pent-2-ene is sourced from PubChem (CID 100949277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).