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

C3H2F4 — CID 2776729

IUPAC1,3,3,3-tetrafluoroprop-1-ene
SMILESFC=CC(F)(F)F
InChIInChI=1S/C3H2F4/c4-2-1-3(5,6)7/h1-2H
InChIKeyCDOOAUSHHFGWSA-UHFFFAOYSA-N
MW114.04 g/mol
LogP2.03
Rot. Bonds

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

1,3,3,3-tetrafluoroprop-1-ene (PubChem CID 2776729) has the molecular formula C3H2F4 and a molecular weight of 114.04 g/mol. Its IUPAC name is 1,3,3,3-tetrafluoroprop-1-ene.

Molecular Properties

Compound Name1,3,3,3-tetrafluoroprop-1-ene
PubChem CID2776729
Molecular FormulaC3H2F4
Molecular Weight114.04 g/mol
Exact Mass114.01
IUPAC Name1,3,3,3-tetrafluoroprop-1-ene
SMILESFC=CC(F)(F)F
InChIInChI=1S/C3H2F4/c4-2-1-3(5,6)7/h1-2H
InChIKeyCDOOAUSHHFGWSA-UHFFFAOYSA-N
XLogP2.03
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
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 1,3,3,3-tetrafluoroprop-1-ene?
The IUPAC name of 1,3,3,3-tetrafluoroprop-1-ene (CID 2776729) is 1,3,3,3-tetrafluoroprop-1-ene.
What is the SMILES notation for 1,3,3,3-tetrafluoroprop-1-ene?
The canonical SMILES for 1,3,3,3-tetrafluoroprop-1-ene is FC=CC(F)(F)F.
What is the InChIKey of 1,3,3,3-tetrafluoroprop-1-ene?
The InChIKey is CDOOAUSHHFGWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F4/c4-2-1-3(5,6)7/h1-2H.
What are the key properties of 1,3,3,3-tetrafluoroprop-1-ene?
1,3,3,3-tetrafluoroprop-1-ene has a molecular weight of 114.04 g/mol, XLogP of 2.03, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,3,3-tetrafluoroprop-1-ene is sourced from PubChem (CID 2776729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).