2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane

C3H2Cl2F4O — CID 19765303

IUPAC2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane
SMILESFC(OC(Cl)Cl)C(F)(F)F
InChIInChI=1S/C3H2Cl2F4O/c4-2(5)10-1(6)3(7,8)9/h1-2H
InChIKeyLPQCCLANALQKNL-UHFFFAOYSA-N
MW200.95 g/mol
LogP2.62
Rot. Bonds2

About 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane

2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane (PubChem CID 19765303) has the molecular formula C3H2Cl2F4O and a molecular weight of 200.95 g/mol. Its IUPAC name is 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane.

Molecular Properties

Compound Name2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane
PubChem CID19765303
Molecular FormulaC3H2Cl2F4O
Molecular Weight200.95 g/mol
Exact Mass199.94
IUPAC Name2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane
SMILESFC(OC(Cl)Cl)C(F)(F)F
InChIInChI=1S/C3H2Cl2F4O/c4-2(5)10-1(6)3(7,8)9/h1-2H
InChIKeyLPQCCLANALQKNL-UHFFFAOYSA-N
XLogP2.62
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.95
LogP ≤ 52.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Compound 485
CID 3082369
1-(Dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane
CID 2778843
2-Chloro-2-(chlorodifluoromethoxy)-1,1,1-trifluoroethane
CID 3478954
2-(Chlorofluoromethoxy)-1,1,1,2-tetrafluoroethane
CID 185860
2-(Dichloromethoxy)-1,1,1-trifluoroethane
CID 18544736
2-[Chloro(difluoro)methoxy]-1,1,1,2-tetrafluoroethane
CID 10330496
2-Chloro-2-[dichloro(fluoro)methoxy]-1,1,1-trifluoroethane
CID 10998975
2-[Dichloro(fluoro)methoxy]-1,1,1,2-tetrafluoroethane
CID 10242523
1,1,2,2-Tetrafluoro-1-(trichloromethoxy)ethane
CID 85782919
(2R)-2-[(R)-chloro(fluoro)methoxy]-1,1,1,2-tetrafluoroethane
CID 101917325
(2S)-2-[(R)-chloro(fluoro)methoxy]-1,1,1,2-tetrafluoroethane
CID 177624376
2-[Chloro(fluoro)methoxy]-1,1,1-trifluoroethane
CID 2773694

Frequently Asked Questions

What is the IUPAC name of 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane?
The IUPAC name of 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane (CID 19765303) is 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane.
What is the SMILES notation for 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane?
The canonical SMILES for 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane is FC(OC(Cl)Cl)C(F)(F)F.
What is the InChIKey of 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane?
The InChIKey is LPQCCLANALQKNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2Cl2F4O/c4-2(5)10-1(6)3(7,8)9/h1-2H.
What are the key properties of 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane?
2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane has a molecular weight of 200.95 g/mol, XLogP of 2.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dichloromethoxy)-1,1,1,2-tetrafluoroethane is sourced from PubChem (CID 19765303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).