2-[[chloro(methoxy)phosphoryl]oxymethyl]furan

C6H8ClO4P — CID 147801823

IUPAC2-[[chloro(methoxy)phosphoryl]oxymethyl]furan
SMILESCOP(=O)(Cl)OCc1ccco1
InChIInChI=1S/C6H8ClO4P/c1-9-12(7,8)11-5-6-3-2-4-10-6/h2-4H,5H2,1H3
InChIKeyHLQYGKWNJOBUET-UHFFFAOYSA-N
MW210.55 g/mol
LogP2.79
Rot. Bonds4

About 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan

2-[[chloro(methoxy)phosphoryl]oxymethyl]furan (PubChem CID 147801823) has the molecular formula C6H8ClO4P and a molecular weight of 210.55 g/mol. Its IUPAC name is 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan.

Molecular Properties

Compound Name2-[[chloro(methoxy)phosphoryl]oxymethyl]furan
PubChem CID147801823
Molecular FormulaC6H8ClO4P
Molecular Weight210.55 g/mol
Exact Mass209.98
IUPAC Name2-[[chloro(methoxy)phosphoryl]oxymethyl]furan
SMILESCOP(=O)(Cl)OCc1ccco1
InChIInChI=1S/C6H8ClO4P/c1-9-12(7,8)11-5-6-3-2-4-10-6/h2-4H,5H2,1H3
InChIKeyHLQYGKWNJOBUET-UHFFFAOYSA-N
XLogP2.79
TPSA48.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.55
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-(methoxymethyl)furan
CID 143640700
2-(ethylperoxymethyl)furan
CID 175094388
2-[2-[2-[2-[2-(furan-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]furan
CID 102488556
furan-2-ylmethoxysilane
CID 130768813
2-(2-methoxyethyl)furan
CID 19010334
tris(furan-2-ylmethoxy) phosphite
CID 88505221
furan-2-ylmethyl 2-methoxyacetate
CID 134852986
2-(furan-2-yl)ethoxy-methylphosphinic acid
CID 90166762
2-[2-(2-chloroethoxy)ethoxymethyl]furan
CID 63664804
N-[2-(furan-2-ylmethoxy)ethyl]-2-methoxyethanamine
CID 62565000
furan-2-ylmethyl propan-2-yl sulfate
CID 175133306
bis(furan-2-ylmethoxy)silane
CID 123728899

Frequently Asked Questions

What is the IUPAC name of 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan?
The IUPAC name of 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan (CID 147801823) is 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan.
What is the SMILES notation for 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan?
The canonical SMILES for 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan is COP(=O)(Cl)OCc1ccco1.
What is the InChIKey of 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan?
The InChIKey is HLQYGKWNJOBUET-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8ClO4P/c1-9-12(7,8)11-5-6-3-2-4-10-6/h2-4H,5H2,1H3.
What are the key properties of 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan?
2-[[chloro(methoxy)phosphoryl]oxymethyl]furan has a molecular weight of 210.55 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[chloro(methoxy)phosphoryl]oxymethyl]furan is sourced from PubChem (CID 147801823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).