(2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane

C3Cl2F6 — CID 25021517

IUPAC(2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane
SMILESFC(F)(F)[C@](F)(Cl)C(F)(F)Cl
InChIInChI=1S/C3Cl2F6/c4-1(6,2(5,7)8)3(9,10)11/t1-/m0/s1
InChIKeyJSEUKVSKOHVLOV-SFOWXEAESA-N
MW220.93 g/mol
LogP3.28
Rot. Bonds1

About (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane

(2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane (PubChem CID 25021517) has the molecular formula C3Cl2F6 and a molecular weight of 220.93 g/mol. Its IUPAC name is (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane.

Molecular Properties

Compound Name(2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane
PubChem CID25021517
Molecular FormulaC3Cl2F6
Molecular Weight220.93 g/mol
Exact Mass219.93
IUPAC Name(2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane
SMILESFC(F)(F)[C@](F)(Cl)C(F)(F)Cl
InChIInChI=1S/C3Cl2F6/c4-1(6,2(5,7)8)3(9,10)11/t1-/m0/s1
InChIKeyJSEUKVSKOHVLOV-SFOWXEAESA-N
XLogP3.28
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.93
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Cfc 114
CID 6429
2,2,3-Trichloroheptafluorobutane
CID 78977
Propane, 1,2-dichloro-1,1,2,3,3,3-hexafluoro-
CID 61193
Propane, 1,2,3-trichloro-1,1,2,3,3-pentafluoro-
CID 66155
Propane, 1-chloro-1,1,2,2,3,3,3-heptafluoro-
CID 61113
1,3-Dichloro-1,1,2,2,3,3-hexafluoropropane
CID 69580
1,1,3-Trichloro-1,2,2,3,3-pentafluoropropane
CID 74244
2,3-Dichloro-1,1,1,2,3,4,4,4-octafluorobutane
CID 78982
1,1,3,3,3-Pentafluoro-1,2,2-trichloropropane
CID 15335
1,2,2,3-Tetrachloro-1,1,3,3-tetrafluoropropane
CID 69615
1,1,1-Trichloro-2,2,3,3,3-pentafluoropropane
CID 61340
1,2-Dichloro-1,1,2,3,3-pentafluoropropane
CID 61110

Frequently Asked Questions

What is the IUPAC name of (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane?
The IUPAC name of (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane (CID 25021517) is (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane.
What is the SMILES notation for (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane?
The canonical SMILES for (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane is FC(F)(F)[C@](F)(Cl)C(F)(F)Cl.
What is the InChIKey of (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane?
The InChIKey is JSEUKVSKOHVLOV-SFOWXEAESA-N. The full InChI is InChI=1S/C3Cl2F6/c4-1(6,2(5,7)8)3(9,10)11/t1-/m0/s1.
What are the key properties of (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane?
(2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane has a molecular weight of 220.93 g/mol, XLogP of 3.28, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-1,2-dichloro-1,1,2,3,3,3-hexafluoropropane is sourced from PubChem (CID 25021517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).