ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate

C10H9F9O3 — CID 74024259

IUPACethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate
SMILESCCOC(=O)C=C(C)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H9F9O3/c1-3-21-6(20)4-5(2)22-10(18,19)8(13,14)7(11,12)9(15,16)17/h4H,3H2,1-2H3
InChIKeySFXHHMUWYUMXCZ-UHFFFAOYSA-N
MW348.16 g/mol
LogP3.90
Rot. Bonds6

About ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate

ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate (PubChem CID 74024259) has the molecular formula C10H9F9O3 and a molecular weight of 348.16 g/mol. Its IUPAC name is ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate.

Molecular Properties

Compound Nameethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate
PubChem CID74024259
Molecular FormulaC10H9F9O3
Molecular Weight348.16 g/mol
Exact Mass348.04
IUPAC Nameethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate
SMILESCCOC(=O)C=C(C)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIInChI=1S/C10H9F9O3/c1-3-21-6(20)4-5(2)22-10(18,19)8(13,14)7(11,12)9(15,16)17/h4H,3H2,1-2H3
InChIKeySFXHHMUWYUMXCZ-UHFFFAOYSA-N
XLogP3.90
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.16
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate?
The IUPAC name of ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate (CID 74024259) is ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate.
What is the SMILES notation for ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate?
The canonical SMILES for ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate is CCOC(=O)C=C(C)OC(F)(F)C(F)(F)C(F)(F)C(F)(F)F.
What is the InChIKey of ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate?
The InChIKey is SFXHHMUWYUMXCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F9O3/c1-3-21-6(20)4-5(2)22-10(18,19)8(13,14)7(11,12)9(15,16)17/h4H,3H2,1-2H3.
What are the key properties of ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate?
ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate has a molecular weight of 348.16 g/mol, XLogP of 3.90, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-(1,1,2,2,3,3,4,4,4-nonafluorobutoxy)but-2-enoate is sourced from PubChem (CID 74024259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).