(Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene

C5H2F8O — CID 155213375

IUPAC(Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene
SMILESF/C(=C\OC(F)(F)C(F)F)C(F)(F)F
InChIInChI=1S/C5H2F8O/c6-2(4(9,10)11)1-14-5(12,13)3(7)8/h1,3H/b2-1-
InChIKeyPWZKJFKMUYMPIR-UPHRSURJSA-N
MW230.05 g/mol
LogP3.23
Rot. Bonds3

About (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene

(Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene (PubChem CID 155213375) has the molecular formula C5H2F8O and a molecular weight of 230.05 g/mol. Its IUPAC name is (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene.

Molecular Properties

Compound Name(Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene
PubChem CID155213375
Molecular FormulaC5H2F8O
Molecular Weight230.05 g/mol
Exact Mass230.00
IUPAC Name(Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene
SMILESF/C(=C\OC(F)(F)C(F)F)C(F)(F)F
InChIInChI=1S/C5H2F8O/c6-2(4(9,10)11)1-14-5(12,13)3(7)8/h1,3H/b2-1-
InChIKeyPWZKJFKMUYMPIR-UPHRSURJSA-N
XLogP3.23
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.05
LogP ≤ 53.23
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'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene?
The IUPAC name of (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene (CID 155213375) is (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene.
What is the SMILES notation for (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene?
The canonical SMILES for (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene is F/C(=C\OC(F)(F)C(F)F)C(F)(F)F.
What is the InChIKey of (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene?
The InChIKey is PWZKJFKMUYMPIR-UPHRSURJSA-N. The full InChI is InChI=1S/C5H2F8O/c6-2(4(9,10)11)1-14-5(12,13)3(7)8/h1,3H/b2-1-.
What are the key properties of (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene?
(Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene has a molecular weight of 230.05 g/mol, XLogP of 3.23, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2,3,3,3-tetrafluoro-1-(1,1,2,2-tetrafluoroethoxy)prop-1-ene is sourced from PubChem (CID 155213375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).