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

C3H2ClF3 — CID 22625280

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

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

(Z)-1-chloro-1,3,3-trifluoroprop-1-ene (PubChem CID 22625280) has the molecular formula C3H2ClF3 and a molecular weight of 130.50 g/mol. Its IUPAC name is (Z)-1-chloro-1,3,3-trifluoroprop-1-ene.

Molecular Properties

Compound Name(Z)-1-chloro-1,3,3-trifluoroprop-1-ene
PubChem CID22625280
Molecular FormulaC3H2ClF3
Molecular Weight130.50 g/mol
Exact Mass129.98
IUPAC Name(Z)-1-chloro-1,3,3-trifluoroprop-1-ene
SMILESF/C(Cl)=C/C(F)F
InChIInChI=1S/C3H2ClF3/c4-2(5)1-3(6)7/h1,3H/b2-1+
InChIKeySEXCLMKCCLUUKC-OWOJBTEDSA-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-1,3,3-trifluoroprop-1-ene?
The IUPAC name of (Z)-1-chloro-1,3,3-trifluoroprop-1-ene (CID 22625280) is (Z)-1-chloro-1,3,3-trifluoroprop-1-ene.
What is the SMILES notation for (Z)-1-chloro-1,3,3-trifluoroprop-1-ene?
The canonical SMILES for (Z)-1-chloro-1,3,3-trifluoroprop-1-ene is F/C(Cl)=C/C(F)F.
What is the InChIKey of (Z)-1-chloro-1,3,3-trifluoroprop-1-ene?
The InChIKey is SEXCLMKCCLUUKC-OWOJBTEDSA-N. The full InChI is InChI=1S/C3H2ClF3/c4-2(5)1-3(6)7/h1,3H/b2-1+.
What are the key properties of (Z)-1-chloro-1,3,3-trifluoroprop-1-ene?
(Z)-1-chloro-1,3,3-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-1,3,3-trifluoroprop-1-ene is sourced from PubChem (CID 22625280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).