(4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane

C7H8F2O2 — CID 67719040

IUPAC(4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane
SMILESC=CC1(C=C)O[C@@H](F)[C@H](F)O1
InChIInChI=1S/C7H8F2O2/c1-3-7(4-2)10-5(8)6(9)11-7/h3-6H,1-2H2/t5-,6-/m1/s1
InChIKeyVEHJIZDCYHRONQ-PHDIDXHHSA-N
MW162.13 g/mol
LogP1.69
Rot. Bonds2

About (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane

(4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane (PubChem CID 67719040) has the molecular formula C7H8F2O2 and a molecular weight of 162.13 g/mol. Its IUPAC name is (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane.

Molecular Properties

Compound Name(4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane
PubChem CID67719040
Molecular FormulaC7H8F2O2
Molecular Weight162.13 g/mol
Exact Mass162.05
IUPAC Name(4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane
SMILESC=CC1(C=C)O[C@@H](F)[C@H](F)O1
InChIInChI=1S/C7H8F2O2/c1-3-7(4-2)10-5(8)6(9)11-7/h3-6H,1-2H2/t5-,6-/m1/s1
InChIKeyVEHJIZDCYHRONQ-PHDIDXHHSA-N
XLogP1.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.13
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1,3-Dioxolane, 2-ethenyl-2-methyl-
CID 287948
2-Ethenyl-2-ethyl-1,3-dioxolane
CID 13230701
2,2-Bis(ethenyl)-4,4,5,5-tetrafluoro-1,3-dioxolane
CID 19692089
2,2-Bis(trifluoromethyl)-4-vinyl-1,3-dioxolane
CID 19818990
2-Ethenyl-4,4-difluoro-2-(trifluoromethyl)-1,3-dioxolane
CID 21015219
2,2-Bis(ethenyl)-4,5-difluoro-1,3-dioxolane
CID 21479539
4-Ethenyl-2-fluoro-2-(trifluoromethyl)-1,3-dioxolane
CID 22891804
(4R,5R)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane
CID 54387535
4-Ethenyl-2-methyl-2-(trifluoromethyl)-1,3-dioxolane
CID 54426350
4,5-Bis(ethenyl)-4,5-difluoro-1,3-dioxolane
CID 54573537
2-(2,2-Difluoroethenyl)-2-methyl-1,3-dioxolane
CID 58122662
4-Ethenyl-4,5-difluoro-1,3-dioxolan-2-one
CID 150982938

Frequently Asked Questions

What is the IUPAC name of (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane?
The IUPAC name of (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane (CID 67719040) is (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane.
What is the SMILES notation for (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane?
The canonical SMILES for (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane is C=CC1(C=C)O[C@@H](F)[C@H](F)O1.
What is the InChIKey of (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane?
The InChIKey is VEHJIZDCYHRONQ-PHDIDXHHSA-N. The full InChI is InChI=1S/C7H8F2O2/c1-3-7(4-2)10-5(8)6(9)11-7/h3-6H,1-2H2/t5-,6-/m1/s1.
What are the key properties of (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane?
(4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane has a molecular weight of 162.13 g/mol, XLogP of 1.69, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4S,5S)-2,2-bis(ethenyl)-4,5-difluoro-1,3-dioxolane is sourced from PubChem (CID 67719040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).