1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane

C10H8F10O — CID 87879724

IUPAC1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane
SMILESCC(OC(C)C1(F)C(F)(F)C1(F)F)C1(F)C(F)(F)C1(F)F
InChIInChI=1S/C10H8F10O/c1-3(5(11)7(13,14)8(5,15)16)21-4(2)6(12)9(17,18)10(6,19)20/h3-4H,1-2H3
InChIKeyFBYXXJGPFBBJNL-UHFFFAOYSA-N
MW334.15 g/mol
LogP3.77
Rot. Bonds4

About 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane

1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane (PubChem CID 87879724) has the molecular formula C10H8F10O and a molecular weight of 334.15 g/mol. Its IUPAC name is 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane.

Molecular Properties

Compound Name1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane
PubChem CID87879724
Molecular FormulaC10H8F10O
Molecular Weight334.15 g/mol
Exact Mass334.04
IUPAC Name1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane
SMILESCC(OC(C)C1(F)C(F)(F)C1(F)F)C1(F)C(F)(F)C1(F)F
InChIInChI=1S/C10H8F10O/c1-3(5(11)7(13,14)8(5,15)16)21-4(2)6(12)9(17,18)10(6,19)20/h3-4H,1-2H3
InChIKeyFBYXXJGPFBBJNL-UHFFFAOYSA-N
XLogP3.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.15
LogP ≤ 53.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane?
The IUPAC name of 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane (CID 87879724) is 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane.
What is the SMILES notation for 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane?
The canonical SMILES for 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane is CC(OC(C)C1(F)C(F)(F)C1(F)F)C1(F)C(F)(F)C1(F)F.
What is the InChIKey of 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane?
The InChIKey is FBYXXJGPFBBJNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8F10O/c1-3(5(11)7(13,14)8(5,15)16)21-4(2)6(12)9(17,18)10(6,19)20/h3-4H,1-2H3.
What are the key properties of 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane?
1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane has a molecular weight of 334.15 g/mol, XLogP of 3.77, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,2,3-pentafluoro-3-[1-[1-(1,2,2,3,3-pentafluorocyclopropyl)ethoxy]ethyl]cyclopropane is sourced from PubChem (CID 87879724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).