1,1,2,3-tetrafluoroprop-1-ene

C3H2F4 — CID 11855995

IUPAC1,1,2,3-tetrafluoroprop-1-ene
SMILESFCC(F)=C(F)F
InChIInChI=1S/C3H2F4/c4-1-2(5)3(6)7/h1H2
InChIKeyPGJHURKAWUJHLJ-UHFFFAOYSA-N
MW114.04 g/mol
LogP2.03
Rot. Bonds1

About 1,1,2,3-tetrafluoroprop-1-ene

1,1,2,3-tetrafluoroprop-1-ene (PubChem CID 11855995) has the molecular formula C3H2F4 and a molecular weight of 114.04 g/mol. Its IUPAC name is 1,1,2,3-tetrafluoroprop-1-ene.

Molecular Properties

Compound Name1,1,2,3-tetrafluoroprop-1-ene
PubChem CID11855995
Molecular FormulaC3H2F4
Molecular Weight114.04 g/mol
Exact Mass114.01
IUPAC Name1,1,2,3-tetrafluoroprop-1-ene
SMILESFCC(F)=C(F)F
InChIInChI=1S/C3H2F4/c4-1-2(5)3(6)7/h1H2
InChIKeyPGJHURKAWUJHLJ-UHFFFAOYSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.04
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,3-tetrafluoroprop-1-ene?
The IUPAC name of 1,1,2,3-tetrafluoroprop-1-ene (CID 11855995) is 1,1,2,3-tetrafluoroprop-1-ene.
What is the SMILES notation for 1,1,2,3-tetrafluoroprop-1-ene?
The canonical SMILES for 1,1,2,3-tetrafluoroprop-1-ene is FCC(F)=C(F)F.
What is the InChIKey of 1,1,2,3-tetrafluoroprop-1-ene?
The InChIKey is PGJHURKAWUJHLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F4/c4-1-2(5)3(6)7/h1H2.
What are the key properties of 1,1,2,3-tetrafluoroprop-1-ene?
1,1,2,3-tetrafluoroprop-1-ene has a molecular weight of 114.04 g/mol, XLogP of 2.03, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3-tetrafluoroprop-1-ene is sourced from PubChem (CID 11855995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).