fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane

C5H14F2O4P2 — CID 87088477

IUPACfluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane
SMILESCC(C)OP(C)(=O)F.CP(=O)(O)F
InChIInChI=1S/C4H10FO2P.CH4FO2P/c1-4(2)7-8(3,5)6;1-5(2,3)4/h4H,1-3H3;1H3,(H,3,4)
InChIKeyKBMMHGMJDKWMTI-UHFFFAOYSA-N
MW238.11 g/mol
LogP2.97
Rot. Bonds2

About fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane

fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane (PubChem CID 87088477) has the molecular formula C5H14F2O4P2 and a molecular weight of 238.11 g/mol. Its IUPAC name is fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane.

Molecular Properties

Compound Namefluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane
PubChem CID87088477
Molecular FormulaC5H14F2O4P2
Molecular Weight238.11 g/mol
Exact Mass238.03
IUPAC Namefluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane
SMILESCC(C)OP(C)(=O)F.CP(=O)(O)F
InChIInChI=1S/C4H10FO2P.CH4FO2P/c1-4(2)7-8(3,5)6;1-5(2,3)4/h4H,1-3H3;1H3,(H,3,4)
InChIKeyKBMMHGMJDKWMTI-UHFFFAOYSA-N
XLogP2.97
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.11
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 175885039
CID 175885039
ethene;2-[fluoro(methyl)phosphoryl]oxypropane
CID 174612672
fluoro propan-2-yl hydrogen phosphate
CID 22590861
2-dimethylphosphoryloxypropane
CID 12572720
potassium;hydride;propan-2-yl dihydrogen phosphate
CID 173374044
[hydroxy(phosphonooxy)phosphoryl] propan-2-yl hydrogen phosphate
CID 59471512
dipropan-2-yl hydrogen phosphate;N-methylmethanamine
CID 14117486
O-[fluoro(methyl)phosphoryl]hydroxylamine
CID 118153187
ethenyl propan-2-yl hydrogen phosphate
CID 101139347
calcium;dihydrogen phosphate;propan-2-yl hydrogen phosphate
CID 175259848
N,N-dimethyl-propan-2-yloxyphosphonamidic acid
CID 14117490
[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl] dipropan-2-yl phosphate
CID 139957076

Frequently Asked Questions

What is the IUPAC name of fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane?
The IUPAC name of fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane (CID 87088477) is fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane.
What is the SMILES notation for fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane?
The canonical SMILES for fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane is CC(C)OP(C)(=O)F.CP(=O)(O)F.
What is the InChIKey of fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane?
The InChIKey is KBMMHGMJDKWMTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FO2P.CH4FO2P/c1-4(2)7-8(3,5)6;1-5(2,3)4/h4H,1-3H3;1H3,(H,3,4).
What are the key properties of fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane?
fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane has a molecular weight of 238.11 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro(methyl)phosphinic acid;2-[fluoro(methyl)phosphoryl]oxypropane is sourced from PubChem (CID 87088477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).