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

C3H2ClF3 — CID 19050221

IUPAC(Z)-1-chloro-2,3,3-trifluoroprop-1-ene
SMILESF/C(=C\Cl)C(F)F
InChIInChI=1S/C3H2ClF3/c4-1-2(5)3(6)7/h1,3H/b2-1-
InChIKeyUSCSECLOSDIOTA-UPHRSURJSA-N
MW130.50 g/mol
LogP2.30
Rot. Bonds1

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

(Z)-1-chloro-2,3,3-trifluoroprop-1-ene (PubChem CID 19050221) has the molecular formula C3H2ClF3 and a molecular weight of 130.50 g/mol. Its IUPAC name is (Z)-1-chloro-2,3,3-trifluoroprop-1-ene.

Molecular Properties

Compound Name(Z)-1-chloro-2,3,3-trifluoroprop-1-ene
PubChem CID19050221
Molecular FormulaC3H2ClF3
Molecular Weight130.50 g/mol
Exact Mass129.98
IUPAC Name(Z)-1-chloro-2,3,3-trifluoroprop-1-ene
SMILESF/C(=C\Cl)C(F)F
InChIInChI=1S/C3H2ClF3/c4-1-2(5)3(6)7/h1,3H/b2-1-
InChIKeyUSCSECLOSDIOTA-UPHRSURJSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.50
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-chloro-2,3,3-trifluoroprop-1-ene?
The IUPAC name of (Z)-1-chloro-2,3,3-trifluoroprop-1-ene (CID 19050221) is (Z)-1-chloro-2,3,3-trifluoroprop-1-ene.
What is the SMILES notation for (Z)-1-chloro-2,3,3-trifluoroprop-1-ene?
The canonical SMILES for (Z)-1-chloro-2,3,3-trifluoroprop-1-ene is F/C(=C\Cl)C(F)F.
What is the InChIKey of (Z)-1-chloro-2,3,3-trifluoroprop-1-ene?
The InChIKey is USCSECLOSDIOTA-UPHRSURJSA-N. The full InChI is InChI=1S/C3H2ClF3/c4-1-2(5)3(6)7/h1,3H/b2-1-.
What are the key properties of (Z)-1-chloro-2,3,3-trifluoroprop-1-ene?
(Z)-1-chloro-2,3,3-trifluoroprop-1-ene has a molecular weight of 130.50 g/mol, XLogP of 2.30, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-chloro-2,3,3-trifluoroprop-1-ene is sourced from PubChem (CID 19050221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).