3-(2,2-difluoroethoxy)propanoyl chloride

C5H7ClF2O2 — CID 103208649

IUPAC3-(2,2-difluoroethoxy)propanoyl chloride
SMILESO=C(Cl)CCOCC(F)F
InChIInChI=1S/C5H7ClF2O2/c6-4(9)1-2-10-3-5(7)8/h5H,1-3H2
InChIKeyKTLZDYXFNSCEJL-UHFFFAOYSA-N
MW172.56 g/mol
LogP1.42
Rot. Bonds5

About 3-(2,2-difluoroethoxy)propanoyl chloride

3-(2,2-difluoroethoxy)propanoyl chloride (PubChem CID 103208649) has the molecular formula C5H7ClF2O2 and a molecular weight of 172.56 g/mol. Its IUPAC name is 3-(2,2-difluoroethoxy)propanoyl chloride.

Molecular Properties

Compound Name3-(2,2-difluoroethoxy)propanoyl chloride
PubChem CID103208649
Molecular FormulaC5H7ClF2O2
Molecular Weight172.56 g/mol
Exact Mass172.01
IUPAC Name3-(2,2-difluoroethoxy)propanoyl chloride
SMILESO=C(Cl)CCOCC(F)F
InChIInChI=1S/C5H7ClF2O2/c6-4(9)1-2-10-3-5(7)8/h5H,1-3H2
InChIKeyKTLZDYXFNSCEJL-UHFFFAOYSA-N
XLogP1.42
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.56
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(2,2-difluoroethoxy)-4-methylpentan-3-one
CID 103147305
N-(2-chloroprop-2-enyl)-3-(2,2-difluoroethoxy)propanamide
CID 103208987
1-cyclopropyl-3-(2,2-difluoroethoxy)propan-1-one
CID 103147030
1-(2,2-difluoroethoxy)-6-methoxyhexan-3-one
CID 103147119
2-[2-[2-[2-[2-(2,2-difluoroethoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1,1-difluoroethane
CID 170162541
1-(2,2-difluoroethoxy)hept-5-yn-3-one
CID 103147266
diethyl 2-[3-(2,2-difluoroethoxy)propanoyl]propanedioate
CID 103150185
N-(2-chloro-3-methoxypropyl)-3-(2,2-difluoroethoxy)propanamide
CID 103212347
N-(5-chloropentyl)-3-(2,2-difluoroethoxy)propanamide
CID 107320973
1-(4-chlorophenyl)-4-(2,2-difluoroethoxy)butan-2-one
CID 103147131
1-(2,2-difluoroethoxy)-6-methoxy-4-methylhexan-3-one
CID 103147041
3-(2,2-difluoroethoxy)-N-prop-2-ynylpropanamide
CID 103211866

Frequently Asked Questions

What is the IUPAC name of 3-(2,2-difluoroethoxy)propanoyl chloride?
The IUPAC name of 3-(2,2-difluoroethoxy)propanoyl chloride (CID 103208649) is 3-(2,2-difluoroethoxy)propanoyl chloride.
What is the SMILES notation for 3-(2,2-difluoroethoxy)propanoyl chloride?
The canonical SMILES for 3-(2,2-difluoroethoxy)propanoyl chloride is O=C(Cl)CCOCC(F)F.
What is the InChIKey of 3-(2,2-difluoroethoxy)propanoyl chloride?
The InChIKey is KTLZDYXFNSCEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7ClF2O2/c6-4(9)1-2-10-3-5(7)8/h5H,1-3H2.
What are the key properties of 3-(2,2-difluoroethoxy)propanoyl chloride?
3-(2,2-difluoroethoxy)propanoyl chloride has a molecular weight of 172.56 g/mol, XLogP of 1.42, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,2-difluoroethoxy)propanoyl chloride is sourced from PubChem (CID 103208649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).