1,1-difluoroethene;hydroxylamine

C2H5F2NO — CID 171932245

IUPAC1,1-difluoroethene;hydroxylamine
SMILESC=C(F)F.NO
InChIInChI=1S/C2H2F2.H3NO/c1-2(3)4;1-2/h1H2;2H,1H2
InChIKeyFGBDYGQVSVMWFZ-UHFFFAOYSA-N
MW97.06 g/mol
LogP0.73
Rot. Bonds

About 1,1-difluoroethene;hydroxylamine

1,1-difluoroethene;hydroxylamine (PubChem CID 171932245) has the molecular formula C2H5F2NO and a molecular weight of 97.06 g/mol. Its IUPAC name is 1,1-difluoroethene;hydroxylamine.

Molecular Properties

Compound Name1,1-difluoroethene;hydroxylamine
PubChem CID171932245
Molecular FormulaC2H5F2NO
Molecular Weight97.06 g/mol
Exact Mass97.03
IUPAC Name1,1-difluoroethene;hydroxylamine
SMILESC=C(F)F.NO
InChIInChI=1S/C2H2F2.H3NO/c1-2(3)4;1-2/h1H2;2H,1H2
InChIKeyFGBDYGQVSVMWFZ-UHFFFAOYSA-N
XLogP0.73
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.06
LogP ≤ 50.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,1-difluoroethene fluoride
CID 22395607
1,1-difluoroethene;dihydrofluoride
CID 118676228
1,1-difluoroethene;hydroiodide
CID 158690822
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hexahydrofluoride
CID 171928221
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;dihydrofluoride
CID 175105060
1,1-difluoroethene;1,1,2,2-tetrafluoroethene;hydrofluoride
CID 175105057
chloroform;1,1-difluoroethene
CID 175134807
1,1-difluoroethene;ethanol
CID 19891756
1,1-difluoroethene;ethenyl thiohypofluorite
CID 174972129
1-chloro-1,1-difluoroethane;1,1-difluoroethene;hydrochloride
CID 157459309
1,1-difluoroethene;ethenoxyethene;hydrofluoride
CID 175002804
1,1-difluoroethene;propa-1,2-diene;1,1,2-trifluoroethene
CID 174819454

Frequently Asked Questions

What is the IUPAC name of 1,1-difluoroethene;hydroxylamine?
The IUPAC name of 1,1-difluoroethene;hydroxylamine (CID 171932245) is 1,1-difluoroethene;hydroxylamine.
What is the SMILES notation for 1,1-difluoroethene;hydroxylamine?
The canonical SMILES for 1,1-difluoroethene;hydroxylamine is C=C(F)F.NO.
What is the InChIKey of 1,1-difluoroethene;hydroxylamine?
The InChIKey is FGBDYGQVSVMWFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H2F2.H3NO/c1-2(3)4;1-2/h1H2;2H,1H2.
What are the key properties of 1,1-difluoroethene;hydroxylamine?
1,1-difluoroethene;hydroxylamine has a molecular weight of 97.06 g/mol, XLogP of 0.73, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-difluoroethene;hydroxylamine is sourced from PubChem (CID 171932245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).