(Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene

C3HCl2F3 — CID 90459485

IUPAC(Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene
SMILESF/C=C(\F)C(F)(Cl)Cl
InChIInChI=1S/C3HCl2F3/c4-3(5,8)2(7)1-6/h1H/b2-1-
InChIKeyJPQBQZFPXPHWIY-UPHRSURJSA-N
MW164.94 g/mol
LogP2.87
Rot. Bonds1

About (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene

(Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene (PubChem CID 90459485) has the molecular formula C3HCl2F3 and a molecular weight of 164.94 g/mol. Its IUPAC name is (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene.

Molecular Properties

Compound Name(Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene
PubChem CID90459485
Molecular FormulaC3HCl2F3
Molecular Weight164.94 g/mol
Exact Mass163.94
IUPAC Name(Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene
SMILESF/C=C(\F)C(F)(Cl)Cl
InChIInChI=1S/C3HCl2F3/c4-3(5,8)2(7)1-6/h1H/b2-1-
InChIKeyJPQBQZFPXPHWIY-UPHRSURJSA-N
XLogP2.87
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.94
LogP ≤ 52.87
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 (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene?
The IUPAC name of (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene (CID 90459485) is (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene.
What is the SMILES notation for (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene?
The canonical SMILES for (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene is F/C=C(\F)C(F)(Cl)Cl.
What is the InChIKey of (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene?
The InChIKey is JPQBQZFPXPHWIY-UPHRSURJSA-N. The full InChI is InChI=1S/C3HCl2F3/c4-3(5,8)2(7)1-6/h1H/b2-1-.
What are the key properties of (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene?
(Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene has a molecular weight of 164.94 g/mol, XLogP of 2.87, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3,3-dichloro-1,2,3-trifluoroprop-1-ene is sourced from PubChem (CID 90459485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).