1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate

C10H12F3O7S- — CID 58352355

IUPAC1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate
SMILESC=C(F)C(=O)OCC(C)(C)C(=O)OCC(F)(F)S(=O)(=O)[O-]
InChIInChI=1S/C10H13F3O7S/c1-6(11)7(14)19-4-9(2,3)8(15)20-5-10(12,13)21(16,17)18/h1,4-5H2,2-3H3,(H,16,17,18)/p-1
InChIKeyWTAJQQNPKGVQEJ-UHFFFAOYSA-M
MW333.26 g/mol
LogP0.72
Rot. Bonds7

About 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate

1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate (PubChem CID 58352355) has the molecular formula C10H12F3O7S- and a molecular weight of 333.26 g/mol. Its IUPAC name is 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate.

Molecular Properties

Compound Name1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate
PubChem CID58352355
Molecular FormulaC10H12F3O7S-
Molecular Weight333.26 g/mol
Exact Mass333.03
IUPAC Name1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate
SMILESC=C(F)C(=O)OCC(C)(C)C(=O)OCC(F)(F)S(=O)(=O)[O-]
InChIInChI=1S/C10H13F3O7S/c1-6(11)7(14)19-4-9(2,3)8(15)20-5-10(12,13)21(16,17)18/h1,4-5H2,2-3H3,(H,16,17,18)/p-1
InChIKeyWTAJQQNPKGVQEJ-UHFFFAOYSA-M
XLogP0.72
TPSA109.80 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.26
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate?
The IUPAC name of 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate (CID 58352355) is 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate.
What is the SMILES notation for 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate?
The canonical SMILES for 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate is C=C(F)C(=O)OCC(C)(C)C(=O)OCC(F)(F)S(=O)(=O)[O-].
What is the InChIKey of 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate?
The InChIKey is WTAJQQNPKGVQEJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C10H13F3O7S/c1-6(11)7(14)19-4-9(2,3)8(15)20-5-10(12,13)21(16,17)18/h1,4-5H2,2-3H3,(H,16,17,18)/p-1.
What are the key properties of 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate?
1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate has a molecular weight of 333.26 g/mol, XLogP of 0.72, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoro-2-[3-(2-fluoroprop-2-enoyloxy)-2,2-dimethylpropanoyl]oxyethanesulfonate is sourced from PubChem (CID 58352355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).