1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane

C4H10FO3P — CID 542307

IUPAC1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane
SMILESCOCCOP(C)(=O)F
InChIInChI=1S/C4H10FO3P/c1-7-3-4-8-9(2,5)6/h3-4H2,1-2H3
InChIKeyOIGFNFFPTBOXAO-UHFFFAOYSA-N
MW156.09 g/mol
LogP1.44
Rot. Bonds4

About 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane

1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane (PubChem CID 542307) has the molecular formula C4H10FO3P and a molecular weight of 156.09 g/mol. Its IUPAC name is 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane.

Molecular Properties

Compound Name1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane
PubChem CID542307
Molecular FormulaC4H10FO3P
Molecular Weight156.09 g/mol
Exact Mass156.04
IUPAC Name1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane
SMILESCOCCOP(C)(=O)F
InChIInChI=1S/C4H10FO3P/c1-7-3-4-8-9(2,5)6/h3-4H2,1-2H3
InChIKeyOIGFNFFPTBOXAO-UHFFFAOYSA-N
XLogP1.44
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 ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Ethyl ethylphosphonofluoridate
CID 522151
Propyl methylphosphonofluoridate
CID 522613
Bis(2-methoxyethyl) methylphosphonate
CID 547065
Ethyl 2-methoxyethyl methylphosphonate
CID 547072
Ethylphoshonic acid, fluoroanhydride, 2-methoxyethyl ester
CID 542308
2-Methoxyethyl methyl-phosphonic acid
CID 58100163
Bis(2-methoxyethoxy)-oxophosphanium
CID 13373756
Methylphoshonic acid, fluoroanhydride, 2-ethoxyethyl ester
CID 567273
Ethylphoshonic acid, fluoroanhydride, 2-ethoxyethyl ester
CID 574750
1-[Fluoro(methoxymethyl)phosphoryl]oxyethane
CID 12585489
1-[[Ethoxy(fluoro)phosphoryl]methoxy]ethane
CID 12585491
1-Methoxy-2-[methoxy(methyl)phosphoryl]oxyethane
CID 85989992

Frequently Asked Questions

What is the IUPAC name of 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane?
The IUPAC name of 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane (CID 542307) is 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane.
What is the SMILES notation for 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane?
The canonical SMILES for 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane is COCCOP(C)(=O)F.
What is the InChIKey of 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane?
The InChIKey is OIGFNFFPTBOXAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FO3P/c1-7-3-4-8-9(2,5)6/h3-4H2,1-2H3.
What are the key properties of 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane?
1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane has a molecular weight of 156.09 g/mol, XLogP of 1.44, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[fluoro(methyl)phosphoryl]oxy-2-methoxyethane is sourced from PubChem (CID 542307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).