diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate

C11H19F4O4P — CID 134932307

IUPACdiethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate
SMILESCCCC/C(OP(=O)(OCC)OCC)=C(\F)C(F)(F)F
InChIInChI=1S/C11H19F4O4P/c1-4-7-8-9(10(12)11(13,14)15)19-20(16,17-5-2)18-6-3/h4-8H2,1-3H3/b10-9+
InChIKeyUFFNAUQPRQIXOQ-MDZDMXLPSA-N
MW322.24 g/mol
LogP5.12
Rot. Bonds9

About diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate

diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate (PubChem CID 134932307) has the molecular formula C11H19F4O4P and a molecular weight of 322.24 g/mol. Its IUPAC name is diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate.

Molecular Properties

Compound Namediethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate
PubChem CID134932307
Molecular FormulaC11H19F4O4P
Molecular Weight322.24 g/mol
Exact Mass322.10
IUPAC Namediethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate
SMILESCCCC/C(OP(=O)(OCC)OCC)=C(\F)C(F)(F)F
InChIInChI=1S/C11H19F4O4P/c1-4-7-8-9(10(12)11(13,14)15)19-20(16,17-5-2)18-6-3/h4-8H2,1-3H3/b10-9+
InChIKeyUFFNAUQPRQIXOQ-MDZDMXLPSA-N
XLogP5.12
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500322.24
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

diethyl [(E)-1,1,1,2,2,3-hexafluorodec-3-en-4-yl] phosphate
CID 102056084
diethyl [(E)-3,4,4,5,5,5-hexafluoropent-2-en-2-yl] phosphate
CID 134868425
diethyl [(E)-1,1,1,2,2,3-hexafluorooct-3-en-4-yl] phosphate
CID 134931908
diethyl [(E)-1,1,1,2,2,3-hexafluoro-6-methylhept-3-en-4-yl] phosphate
CID 134931909
diethyl [(E)-6,7,7,8,8,9,9,10,10,11,11,12,12,12-tetradecafluorododec-5-en-5-yl] phosphate
CID 134931916
diethyl [(E)-5,6,6,7,7,8,8,9,9,10,10,11,11,11-tetradecafluoro-2-methylundec-4-en-4-yl] phosphate
CID 134931917
diethyl [(E)-1,1,1,2,2,3-hexafluoro-7-methyloct-3-en-4-yl] phosphate
CID 134932320
diethyl [(3E)-1,1,1,2,2,3-hexafluoroocta-3,7-dien-4-yl] phosphate
CID 134932321
diethyl [(E)-1,1,1,2-tetrafluoro-5-methylhex-2-en-3-yl] phosphate
CID 134932417
diethyl [(E)-1,1,1,2-tetrafluoro-6-methylhept-2-en-3-yl] phosphate
CID 134932418
diethyl [(E)-6,7,7,8,8,9,9,10,10,11,11,12,12,12-tetradecafluoro-2-methyldodec-5-en-5-yl] phosphate
CID 134932812
diethyl [(E)-3,4,4,5,5,6,6,7,7,8,8,9,9,9-tetradecafluoronon-2-en-2-yl] phosphate
CID 134933013

Frequently Asked Questions

What is the IUPAC name of diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate?
The IUPAC name of diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate (CID 134932307) is diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate.
What is the SMILES notation for diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate?
The canonical SMILES for diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate is CCCC/C(OP(=O)(OCC)OCC)=C(\F)C(F)(F)F.
What is the InChIKey of diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate?
The InChIKey is UFFNAUQPRQIXOQ-MDZDMXLPSA-N. The full InChI is InChI=1S/C11H19F4O4P/c1-4-7-8-9(10(12)11(13,14)15)19-20(16,17-5-2)18-6-3/h4-8H2,1-3H3/b10-9+.
What are the key properties of diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate?
diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate has a molecular weight of 322.24 g/mol, XLogP of 5.12, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for diethyl [(E)-1,1,1,2-tetrafluorohept-2-en-3-yl] phosphate is sourced from PubChem (CID 134932307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).