1,1-diethoxy-2,2-difluoroethene

C6H10F2O2 — CID 154100559

IUPAC1,1-diethoxy-2,2-difluoroethene
SMILESCCOC(OCC)=C(F)F
InChIInChI=1S/C6H10F2O2/c1-3-9-6(5(7)8)10-4-2/h3-4H2,1-2H3
InChIKeyHWUJOPOPMJXYHI-UHFFFAOYSA-N
MW152.14 g/mol
LogP2.12
Rot. Bonds4

About 1,1-diethoxy-2,2-difluoroethene

1,1-diethoxy-2,2-difluoroethene (PubChem CID 154100559) has the molecular formula C6H10F2O2 and a molecular weight of 152.14 g/mol. Its IUPAC name is 1,1-diethoxy-2,2-difluoroethene.

Molecular Properties

Compound Name1,1-diethoxy-2,2-difluoroethene
PubChem CID154100559
Molecular FormulaC6H10F2O2
Molecular Weight152.14 g/mol
Exact Mass152.06
IUPAC Name1,1-diethoxy-2,2-difluoroethene
SMILESCCOC(OCC)=C(F)F
InChIInChI=1S/C6H10F2O2/c1-3-9-6(5(7)8)10-4-2/h3-4H2,1-2H3
InChIKeyHWUJOPOPMJXYHI-UHFFFAOYSA-N
XLogP2.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.14
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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[(1Z)-1-ethoxy-2-fluoro-3-trimethylsilyloxybuta-1,3-dienoxy]-trimethylsilane
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(Z)-1-chloro-1,2-diethoxy-2-fluoroethene
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(Z)-1-ethoxy-1-fluorobut-1-ene
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ethyl 2,3-difluorobut-2-enoate
CID 73190120
diethyl (2S,3S)-oxirane-2,3-dicarboxylate
CID 7021072
1,1-diethoxy-2-methylbuta-1,3-diene
CID 19609192
ethyl carbonofluoridate;bis(2-methylbutane)
CID 90813116
ethyl (E)-2-fluorobut-2-enoate
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CID 175995571
CID 175995571

Frequently Asked Questions

What is the IUPAC name of 1,1-diethoxy-2,2-difluoroethene?
The IUPAC name of 1,1-diethoxy-2,2-difluoroethene (CID 154100559) is 1,1-diethoxy-2,2-difluoroethene.
What is the SMILES notation for 1,1-diethoxy-2,2-difluoroethene?
The canonical SMILES for 1,1-diethoxy-2,2-difluoroethene is CCOC(OCC)=C(F)F.
What is the InChIKey of 1,1-diethoxy-2,2-difluoroethene?
The InChIKey is HWUJOPOPMJXYHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10F2O2/c1-3-9-6(5(7)8)10-4-2/h3-4H2,1-2H3.
What are the key properties of 1,1-diethoxy-2,2-difluoroethene?
1,1-diethoxy-2,2-difluoroethene has a molecular weight of 152.14 g/mol, XLogP of 2.12, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-diethoxy-2,2-difluoroethene is sourced from PubChem (CID 154100559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).