4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene

C10H10F8O — CID 57116787

IUPAC4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene
SMILESFC(F)C(F)(F)CC=COC=CCC(F)(F)C(F)F
InChIInChI=1S/C10H10F8O/c11-7(12)9(15,16)3-1-5-19-6-2-4-10(17,18)8(13)14/h1-2,5-8H,3-4H2
InChIKeyLGDQCRMQMQRSEL-UHFFFAOYSA-N
MW298.17 g/mol
LogP4.61
Rot. Bonds8

About 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene

4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene (PubChem CID 57116787) has the molecular formula C10H10F8O and a molecular weight of 298.17 g/mol. Its IUPAC name is 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene.

Molecular Properties

Compound Name4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene
PubChem CID57116787
Molecular FormulaC10H10F8O
Molecular Weight298.17 g/mol
Exact Mass298.06
IUPAC Name4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene
SMILESFC(F)C(F)(F)CC=COC=CCC(F)(F)C(F)F
InChIInChI=1S/C10H10F8O/c11-7(12)9(15,16)3-1-5-19-6-2-4-10(17,18)8(13)14/h1-2,5-8H,3-4H2
InChIKeyLGDQCRMQMQRSEL-UHFFFAOYSA-N
XLogP4.61
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.17
LogP ≤ 54.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene?
The IUPAC name of 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene (CID 57116787) is 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene.
What is the SMILES notation for 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene?
The canonical SMILES for 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene is FC(F)C(F)(F)CC=COC=CCC(F)(F)C(F)F.
What is the InChIKey of 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene?
The InChIKey is LGDQCRMQMQRSEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10F8O/c11-7(12)9(15,16)3-1-5-19-6-2-4-10(17,18)8(13)14/h1-2,5-8H,3-4H2.
What are the key properties of 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene?
4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene has a molecular weight of 298.17 g/mol, XLogP of 4.61, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,5,5-tetrafluoro-1-(4,4,5,5-tetrafluoropent-1-enoxy)pent-1-ene is sourced from PubChem (CID 57116787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).