difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol

C7H15F2O4P — CID 175372162

IUPACdifluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol
SMILESC=C(C)C(=O)O.CC(C)O.OP(F)F
InChIInChI=1S/C4H6O2.C3H8O.F2HOP/c1-3(2)4(5)6;1-3(2)4;1-4(2)3/h1H2,2H3,(H,5,6);3-4H,1-2H3;3H
InChIKeyWSYWSPNOSCOKOS-UHFFFAOYSA-N
MW232.16 g/mol
LogP2.18
Rot. Bonds1

About difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol

difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol (PubChem CID 175372162) has the molecular formula C7H15F2O4P and a molecular weight of 232.16 g/mol. Its IUPAC name is difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol.

Molecular Properties

Compound Namedifluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol
PubChem CID175372162
Molecular FormulaC7H15F2O4P
Molecular Weight232.16 g/mol
Exact Mass232.07
IUPAC Namedifluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol
SMILESC=C(C)C(=O)O.CC(C)O.OP(F)F
InChIInChI=1S/C4H6O2.C3H8O.F2HOP/c1-3(2)4(5)6;1-3(2)4;1-4(2)3/h1H2,2H3,(H,5,6);3-4H,1-2H3;3H
InChIKeyWSYWSPNOSCOKOS-UHFFFAOYSA-N
XLogP2.18
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.16
LogP ≤ 52.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

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CID 172778352
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CID 173141679
2-Propenoic acid,2-methyl-, aluminum salt (3:1)
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CID 131883821
CID 131883821
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CID 121233543
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CID 21426946
tris(2-methylprop-2-enoic acid);zirconium
CID 175448767
ethene;bis(2-methylprop-2-enoic acid)
CID 158500428
λ2-plumbane;2-methylprop-2-enoic acid
CID 173012443
2-methylprop-2-enoic acid;tris(propan-2-olate);titanium(3+)
CID 175340014
bis(1,1,1,3,3,3-hexafluoropropan-2-ol);2-methylprop-2-enoic acid
CID 159325388

Frequently Asked Questions

What is the IUPAC name of difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol?
The IUPAC name of difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol (CID 175372162) is difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol.
What is the SMILES notation for difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol?
The canonical SMILES for difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol is C=C(C)C(=O)O.CC(C)O.OP(F)F.
What is the InChIKey of difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol?
The InChIKey is WSYWSPNOSCOKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O2.C3H8O.F2HOP/c1-3(2)4(5)6;1-3(2)4;1-4(2)3/h1H2,2H3,(H,5,6);3-4H,1-2H3;3H.
What are the key properties of difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol?
difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol has a molecular weight of 232.16 g/mol, XLogP of 2.18, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for difluorophosphinous acid;2-methylprop-2-enoic acid;propan-2-ol is sourced from PubChem (CID 175372162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).