1-chloro-1,2,2,3-tetrafluorocyclopropane

C3HClF4 — CID 18520891

IUPAC1-chloro-1,2,2,3-tetrafluorocyclopropane
SMILESFC1C(F)(F)C1(F)Cl
InChIInChI=1S/C3HClF4/c4-2(6)1(5)3(2,7)8/h1H
InChIKeyYJCGXNXJGWGRMR-UHFFFAOYSA-N
MW148.49 g/mol
LogP1.88
Rot. Bonds

About 1-chloro-1,2,2,3-tetrafluorocyclopropane

1-chloro-1,2,2,3-tetrafluorocyclopropane (PubChem CID 18520891) has the molecular formula C3HClF4 and a molecular weight of 148.49 g/mol. Its IUPAC name is 1-chloro-1,2,2,3-tetrafluorocyclopropane.

Molecular Properties

Compound Name1-chloro-1,2,2,3-tetrafluorocyclopropane
PubChem CID18520891
Molecular FormulaC3HClF4
Molecular Weight148.49 g/mol
Exact Mass147.97
IUPAC Name1-chloro-1,2,2,3-tetrafluorocyclopropane
SMILESFC1C(F)(F)C1(F)Cl
InChIInChI=1S/C3HClF4/c4-2(6)1(5)3(2,7)8/h1H
InChIKeyYJCGXNXJGWGRMR-UHFFFAOYSA-N
XLogP1.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.49
LogP ≤ 51.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

1-Chloro-1,1,2,2,3,3-hexafluoropropane
CID 67910
1-Chloro-1,1,3,3,3-pentafluoropropane
CID 68031
1-Chloro-1,1,2,2,3-pentafluoropropane
CID 69613
Yjcgxnxjgwgrmr-lwmbppnesa-
CID 23235224
(2R)-1-chloro-1,1,2,3,3,3-hexafluoropropane
CID 95036351
1-Chloro-1,1,2,3,3,3-hexafluoropropane
CID 2783403
1,1,2,3,3-Pentafluoro-1-chloropropane
CID 15829169
1-Chloro-1,1,3,3-tetrafluoropropane
CID 21459269
1-Chloro-1,1,2,3-tetrafluoropropane
CID 22743934
1-Chloropentafluorocyclopropane
CID 23233207
trans-(1S,3R)-1-chloro-1,2,2,3-tetrafluorocyclopropane
CID 23261783
1-Chloro-1,2,2-trifluorocyclopropane
CID 53998225

Frequently Asked Questions

What is the IUPAC name of 1-chloro-1,2,2,3-tetrafluorocyclopropane?
The IUPAC name of 1-chloro-1,2,2,3-tetrafluorocyclopropane (CID 18520891) is 1-chloro-1,2,2,3-tetrafluorocyclopropane.
What is the SMILES notation for 1-chloro-1,2,2,3-tetrafluorocyclopropane?
The canonical SMILES for 1-chloro-1,2,2,3-tetrafluorocyclopropane is FC1C(F)(F)C1(F)Cl.
What is the InChIKey of 1-chloro-1,2,2,3-tetrafluorocyclopropane?
The InChIKey is YJCGXNXJGWGRMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HClF4/c4-2(6)1(5)3(2,7)8/h1H.
What are the key properties of 1-chloro-1,2,2,3-tetrafluorocyclopropane?
1-chloro-1,2,2,3-tetrafluorocyclopropane has a molecular weight of 148.49 g/mol, XLogP of 1.88, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1,2,2,3-tetrafluorocyclopropane is sourced from PubChem (CID 18520891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).