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

C3H2ClF3 — CID 11658298

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

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

(Z)-1-chloro-3,3,3-trifluoroprop-1-ene (PubChem CID 11658298) has the molecular formula C3H2ClF3 and a molecular weight of 130.50 g/mol. Its IUPAC name is (Z)-1-chloro-3,3,3-trifluoroprop-1-ene.

Molecular Properties

Compound Name(Z)-1-chloro-3,3,3-trifluoroprop-1-ene
PubChem CID11658298
Molecular FormulaC3H2ClF3
Molecular Weight130.50 g/mol
Exact Mass129.98
IUPAC Name(Z)-1-chloro-3,3,3-trifluoroprop-1-ene
SMILESFC(F)(F)/C=C\Cl
InChIInChI=1S/C3H2ClF3/c4-2-1-3(5,6)7/h1-2H/b2-1-
InChIKeyLDTMPQQAWUMPKS-UPHRSURJSA-N
XLogP2.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
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-3,3,3-trifluoroprop-1-ene?
The IUPAC name of (Z)-1-chloro-3,3,3-trifluoroprop-1-ene (CID 11658298) is (Z)-1-chloro-3,3,3-trifluoroprop-1-ene.
What is the SMILES notation for (Z)-1-chloro-3,3,3-trifluoroprop-1-ene?
The canonical SMILES for (Z)-1-chloro-3,3,3-trifluoroprop-1-ene is FC(F)(F)/C=C\Cl.
What is the InChIKey of (Z)-1-chloro-3,3,3-trifluoroprop-1-ene?
The InChIKey is LDTMPQQAWUMPKS-UPHRSURJSA-N. The full InChI is InChI=1S/C3H2ClF3/c4-2-1-3(5,6)7/h1-2H/b2-1-.
What are the key properties of (Z)-1-chloro-3,3,3-trifluoroprop-1-ene?
(Z)-1-chloro-3,3,3-trifluoroprop-1-ene has a molecular weight of 130.50 g/mol, XLogP of 2.30, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-chloro-3,3,3-trifluoroprop-1-ene is sourced from PubChem (CID 11658298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).