2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene

C4H2F6 — CID 19788861

IUPAC2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene
SMILESFC(F)=C(C(F)F)C(F)F
InChIInChI=1S/C4H2F6/c5-2(6)1(3(7)8)4(9)10/h2-3H
InChIKeyUJBWIZNRFYYAIH-UHFFFAOYSA-N
MW164.05 g/mol
LogP2.67
Rot. Bonds2

About 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene

2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene (PubChem CID 19788861) has the molecular formula C4H2F6 and a molecular weight of 164.05 g/mol. Its IUPAC name is 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene.

Molecular Properties

Compound Name2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene
PubChem CID19788861
Molecular FormulaC4H2F6
Molecular Weight164.05 g/mol
Exact Mass164.01
IUPAC Name2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene
SMILESFC(F)=C(C(F)F)C(F)F
InChIInChI=1S/C4H2F6/c5-2(6)1(3(7)8)4(9)10/h2-3H
InChIKeyUJBWIZNRFYYAIH-UHFFFAOYSA-N
XLogP2.67
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.05
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene?
The IUPAC name of 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene (CID 19788861) is 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene.
What is the SMILES notation for 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene?
The canonical SMILES for 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene is FC(F)=C(C(F)F)C(F)F.
What is the InChIKey of 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene?
The InChIKey is UJBWIZNRFYYAIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H2F6/c5-2(6)1(3(7)8)4(9)10/h2-3H.
What are the key properties of 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene?
2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene has a molecular weight of 164.05 g/mol, XLogP of 2.67, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethyl)-1,1,3,3-tetrafluoroprop-1-ene is sourced from PubChem (CID 19788861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).