(Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene

C10H10F8O — CID 87256324

IUPAC(Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene
SMILESCC/C(F)=C(/F)C(F)(F)OC(F)(F)/C(F)=C(/F)CC
InChIInChI=1S/C10H10F8O/c1-3-5(11)7(13)9(15,16)19-10(17,18)8(14)6(12)4-2/h3-4H2,1-2H3/b7-5-,8-6-
InChIKeyXFJIWCQTZVLJCN-SFECMWDFSA-N
MW298.17 g/mol
LogP5.31
Rot. Bonds6

About (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene

(Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene (PubChem CID 87256324) has the molecular formula C10H10F8O and a molecular weight of 298.17 g/mol. Its IUPAC name is (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene.

Molecular Properties

Compound Name(Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene
PubChem CID87256324
Molecular FormulaC10H10F8O
Molecular Weight298.17 g/mol
Exact Mass298.06
IUPAC Name(Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene
SMILESCC/C(F)=C(/F)C(F)(F)OC(F)(F)/C(F)=C(/F)CC
InChIInChI=1S/C10H10F8O/c1-3-5(11)7(13)9(15,16)19-10(17,18)8(14)6(12)4-2/h3-4H2,1-2H3/b7-5-,8-6-
InChIKeyXFJIWCQTZVLJCN-SFECMWDFSA-N
XLogP5.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500298.17
LogP ≤ 55.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene?
The IUPAC name of (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene (CID 87256324) is (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene.
What is the SMILES notation for (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene?
The canonical SMILES for (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene is CC/C(F)=C(/F)C(F)(F)OC(F)(F)/C(F)=C(/F)CC.
What is the InChIKey of (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene?
The InChIKey is XFJIWCQTZVLJCN-SFECMWDFSA-N. The full InChI is InChI=1S/C10H10F8O/c1-3-5(11)7(13)9(15,16)19-10(17,18)8(14)6(12)4-2/h3-4H2,1-2H3/b7-5-,8-6-.
What are the key properties of (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene?
(Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene has a molecular weight of 298.17 g/mol, XLogP of 5.31, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1,1,2,3-tetrafluoro-1-[(Z)-1,1,2,3-tetrafluoropent-2-enoxy]pent-2-ene is sourced from PubChem (CID 87256324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).