(2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane

C4H6ClF3O — CID 7004811

IUPAC(2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane
SMILESCCOC(F)(F)[C@@H](F)Cl
InChIInChI=1S/C4H6ClF3O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3/t3-/m1/s1
InChIKeyWOKICPFFJCXEDW-GSVOUGTGSA-N
MW162.54 g/mol
LogP2.15
Rot. Bonds3

About (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane

(2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane (PubChem CID 7004811) has the molecular formula C4H6ClF3O and a molecular weight of 162.54 g/mol. Its IUPAC name is (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane.

Molecular Properties

Compound Name(2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane
PubChem CID7004811
Molecular FormulaC4H6ClF3O
Molecular Weight162.54 g/mol
Exact Mass162.01
IUPAC Name(2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane
SMILESCCOC(F)(F)[C@@H](F)Cl
InChIInChI=1S/C4H6ClF3O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3/t3-/m1/s1
InChIKeyWOKICPFFJCXEDW-GSVOUGTGSA-N
XLogP2.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.54
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane?
The IUPAC name of (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane (CID 7004811) is (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane.
What is the SMILES notation for (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane?
The canonical SMILES for (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane is CCOC(F)(F)[C@@H](F)Cl.
What is the InChIKey of (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane?
The InChIKey is WOKICPFFJCXEDW-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H6ClF3O/c1-2-9-4(7,8)3(5)6/h3H,2H2,1H3/t3-/m1/s1.
What are the key properties of (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane?
(2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane has a molecular weight of 162.54 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-chloro-1-ethoxy-1,1,2-trifluoroethane is sourced from PubChem (CID 7004811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).