1,1,2-trichloro-3-fluoroprop-1-ene

C3H2Cl3F — CID 53375582

IUPAC1,1,2-trichloro-3-fluoroprop-1-ene
SMILESFCC(Cl)=C(Cl)Cl
InChIInChI=1S/C3H2Cl3F/c4-2(1-7)3(5)6/h1H2
InChIKeyUSGZHDAFCVBESP-UHFFFAOYSA-N
MW163.41 g/mol
LogP2.84
Rot. Bonds1

About 1,1,2-trichloro-3-fluoroprop-1-ene

1,1,2-trichloro-3-fluoroprop-1-ene (PubChem CID 53375582) has the molecular formula C3H2Cl3F and a molecular weight of 163.41 g/mol. Its IUPAC name is 1,1,2-trichloro-3-fluoroprop-1-ene.

Molecular Properties

Compound Name1,1,2-trichloro-3-fluoroprop-1-ene
PubChem CID53375582
Molecular FormulaC3H2Cl3F
Molecular Weight163.41 g/mol
Exact Mass161.92
IUPAC Name1,1,2-trichloro-3-fluoroprop-1-ene
SMILESFCC(Cl)=C(Cl)Cl
InChIInChI=1S/C3H2Cl3F/c4-2(1-7)3(5)6/h1H2
InChIKeyUSGZHDAFCVBESP-UHFFFAOYSA-N
XLogP2.84
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.41
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2-trichloro-3-fluoroprop-1-ene?
The IUPAC name of 1,1,2-trichloro-3-fluoroprop-1-ene (CID 53375582) is 1,1,2-trichloro-3-fluoroprop-1-ene.
What is the SMILES notation for 1,1,2-trichloro-3-fluoroprop-1-ene?
The canonical SMILES for 1,1,2-trichloro-3-fluoroprop-1-ene is FCC(Cl)=C(Cl)Cl.
What is the InChIKey of 1,1,2-trichloro-3-fluoroprop-1-ene?
The InChIKey is USGZHDAFCVBESP-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2Cl3F/c4-2(1-7)3(5)6/h1H2.
What are the key properties of 1,1,2-trichloro-3-fluoroprop-1-ene?
1,1,2-trichloro-3-fluoroprop-1-ene has a molecular weight of 163.41 g/mol, XLogP of 2.84, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2-trichloro-3-fluoroprop-1-ene is sourced from PubChem (CID 53375582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).