2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene

C6H7ClF4O — CID 174518312

IUPAC2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene
SMILESC=COC=C.FC(Cl)C(F)(F)F
InChIInChI=1S/C4H6O.C2HClF4/c1-3-5-4-2;3-1(4)2(5,6)7/h3-4H,1-2H2;1H
InChIKeyFXPRPCJFCFKIIB-UHFFFAOYSA-N
MW206.57 g/mol
LogP3.37
Rot. Bonds2

About 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene

2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene (PubChem CID 174518312) has the molecular formula C6H7ClF4O and a molecular weight of 206.57 g/mol. Its IUPAC name is 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene.

Molecular Properties

Compound Name2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene
PubChem CID174518312
Molecular FormulaC6H7ClF4O
Molecular Weight206.57 g/mol
Exact Mass206.01
IUPAC Name2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene
SMILESC=COC=C.FC(Cl)C(F)(F)F
InChIInChI=1S/C4H6O.C2HClF4/c1-3-5-4-2;3-1(4)2(5,6)7/h3-4H,1-2H2;1H
InChIKeyFXPRPCJFCFKIIB-UHFFFAOYSA-N
XLogP3.37
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.57
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

CID 159014150
CID 159014150
2-chloro-1-(2-ethenoxyethoxy)-1,1,2-trifluoroethane
CID 12010754
ethenoxyethene;fluoroethene;hydrofluoride
CID 175297556
acetylene;ethenoxyethene
CID 175367616
carbanylium;2-chloro-1,1,1,2-tetrafluoroethane;2-fluoroprop-1-ene;hydrochloride
CID 162149218
1,2-difluoroethane;ethenoxyethene
CID 174631440
ethenoxyethene;silyloxysilane
CID 173176170
ethenoxyethene;nitroxyl
CID 87932268
ethenoxyethene;prop-1-ene
CID 22912569
1,1-difluoroethene;ethenoxyethene;hydrofluoride
CID 175002804
2-ethenoxy-1,1,1,3-tetrafluorobutane
CID 54405193
1,1-difluoroethene;ethenoxyethene;1,1,2,3,3,3-hexafluoroprop-1-ene
CID 174624202

Frequently Asked Questions

What is the IUPAC name of 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene?
The IUPAC name of 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene (CID 174518312) is 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene.
What is the SMILES notation for 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene?
The canonical SMILES for 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene is C=COC=C.FC(Cl)C(F)(F)F.
What is the InChIKey of 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene?
The InChIKey is FXPRPCJFCFKIIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6O.C2HClF4/c1-3-5-4-2;3-1(4)2(5,6)7/h3-4H,1-2H2;1H.
What are the key properties of 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene?
2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene has a molecular weight of 206.57 g/mol, XLogP of 3.37, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-1,1,1,2-tetrafluoroethane;ethenoxyethene is sourced from PubChem (CID 174518312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).