(2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane

C3Cl3F3 — CID 23233706

IUPAC(2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane
SMILESFC1(F)C(Cl)(Cl)[C@]1(F)Cl
InChIInChI=1S/C3Cl3F3/c4-1(5)2(6,7)3(1,8)9/t2-/m1/s1
InChIKeyLBBKBKCXGGOZIL-UWTATZPHSA-N
MW199.39 g/mol
LogP2.71
Rot. Bonds

About (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane

(2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane (PubChem CID 23233706) has the molecular formula C3Cl3F3 and a molecular weight of 199.39 g/mol. Its IUPAC name is (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane.

Molecular Properties

Compound Name(2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane
PubChem CID23233706
Molecular FormulaC3Cl3F3
Molecular Weight199.39 g/mol
Exact Mass197.90
IUPAC Name(2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane
SMILESFC1(F)C(Cl)(Cl)[C@]1(F)Cl
InChIInChI=1S/C3Cl3F3/c4-1(5)2(6,7)3(1,8)9/t2-/m1/s1
InChIKeyLBBKBKCXGGOZIL-UWTATZPHSA-N
XLogP2.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.39
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane?
The IUPAC name of (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane (CID 23233706) is (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane.
What is the SMILES notation for (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane?
The canonical SMILES for (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane is FC1(F)C(Cl)(Cl)[C@]1(F)Cl.
What is the InChIKey of (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane?
The InChIKey is LBBKBKCXGGOZIL-UWTATZPHSA-N. The full InChI is InChI=1S/C3Cl3F3/c4-1(5)2(6,7)3(1,8)9/t2-/m1/s1.
What are the key properties of (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane?
(2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane has a molecular weight of 199.39 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,2-trichloro-2,3,3-trifluorocyclopropane is sourced from PubChem (CID 23233706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).