1-[fluoromethyl(methoxy)phosphoryl]oxyethane

C4H10FO3P — CID 13426238

IUPAC1-[fluoromethyl(methoxy)phosphoryl]oxyethane
SMILESCCOP(=O)(CF)OC
InChIInChI=1S/C4H10FO3P/c1-3-8-9(6,4-5)7-2/h3-4H2,1-2H3
InChIKeyLREAOBBAKYPECZ-UHFFFAOYSA-N
MW156.09 g/mol
LogP1.79
Rot. Bonds4

About 1-[fluoromethyl(methoxy)phosphoryl]oxyethane

1-[fluoromethyl(methoxy)phosphoryl]oxyethane (PubChem CID 13426238) has the molecular formula C4H10FO3P and a molecular weight of 156.09 g/mol. Its IUPAC name is 1-[fluoromethyl(methoxy)phosphoryl]oxyethane.

Molecular Properties

Compound Name1-[fluoromethyl(methoxy)phosphoryl]oxyethane
PubChem CID13426238
Molecular FormulaC4H10FO3P
Molecular Weight156.09 g/mol
Exact Mass156.04
IUPAC Name1-[fluoromethyl(methoxy)phosphoryl]oxyethane
SMILESCCOP(=O)(CF)OC
InChIInChI=1S/C4H10FO3P/c1-3-8-9(6,4-5)7-2/h3-4H2,1-2H3
InChIKeyLREAOBBAKYPECZ-UHFFFAOYSA-N
XLogP1.79
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.09
LogP ≤ 51.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[ethoxy(methoxy)phosphoryl]butane
CID 86081258
1-[ethoxy(methoxymethyl)phosphoryl]oxyethane
CID 11658394
3-[ethoxy(methoxy)phosphoryl]-2-methylprop-1-ene
CID 142703300
ethoxy(fluoromethyl)phosphinic acid
CID 150160120
sodium diethoxyphosphorylmethanol
CID 22274944
sodium ethyl methyl phosphate
CID 134607083
[ethoxy(ethyl)phosphoryl] hypochlorite
CID 87057693
4-diethoxyphosphorylbut-2-enylphosphonic acid
CID 141199964
2-[ethoxy(methoxy)phosphoryl]ethyl prop-2-enoate
CID 164896517
ethyl dihydrogen phosphate;trimethyl phosphate
CID 160912301
1-[methoxy(propyl)phosphoryl]oxypropane
CID 587089
2-diethoxyphosphorylethanamine;hydrochloride
CID 21435836

Frequently Asked Questions

What is the IUPAC name of 1-[fluoromethyl(methoxy)phosphoryl]oxyethane?
The IUPAC name of 1-[fluoromethyl(methoxy)phosphoryl]oxyethane (CID 13426238) is 1-[fluoromethyl(methoxy)phosphoryl]oxyethane.
What is the SMILES notation for 1-[fluoromethyl(methoxy)phosphoryl]oxyethane?
The canonical SMILES for 1-[fluoromethyl(methoxy)phosphoryl]oxyethane is CCOP(=O)(CF)OC.
What is the InChIKey of 1-[fluoromethyl(methoxy)phosphoryl]oxyethane?
The InChIKey is LREAOBBAKYPECZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FO3P/c1-3-8-9(6,4-5)7-2/h3-4H2,1-2H3.
What are the key properties of 1-[fluoromethyl(methoxy)phosphoryl]oxyethane?
1-[fluoromethyl(methoxy)phosphoryl]oxyethane has a molecular weight of 156.09 g/mol, XLogP of 1.79, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[fluoromethyl(methoxy)phosphoryl]oxyethane is sourced from PubChem (CID 13426238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).