1,1,2,3,3-pentafluoroprop-1-ene

C3HF5 — CID 594043

IUPAC1,1,2,3,3-pentafluoroprop-1-ene
SMILESFC(F)=C(F)C(F)F
InChIInChI=1S/C3HF5/c4-1(2(5)6)3(7)8/h2H
InChIKeyNDMMKOCNFSTXRU-UHFFFAOYSA-N
MW132.03 g/mol
LogP2.33
Rot. Bonds1

About 1,1,2,3,3-pentafluoroprop-1-ene

1,1,2,3,3-pentafluoroprop-1-ene (PubChem CID 594043) has the molecular formula C3HF5 and a molecular weight of 132.03 g/mol. Its IUPAC name is 1,1,2,3,3-pentafluoroprop-1-ene.

Molecular Properties

Compound Name1,1,2,3,3-pentafluoroprop-1-ene
PubChem CID594043
Molecular FormulaC3HF5
Molecular Weight132.03 g/mol
Exact Mass132.00
IUPAC Name1,1,2,3,3-pentafluoroprop-1-ene
SMILESFC(F)=C(F)C(F)F
InChIInChI=1S/C3HF5/c4-1(2(5)6)3(7)8/h2H
InChIKeyNDMMKOCNFSTXRU-UHFFFAOYSA-N
XLogP2.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.03
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,1,3,3,3-Pentafluoropropene
CID 69647
2,3,3,3-Tetrafluoropropene
CID 2776731
1,2,3,3,3-Pentafluoropropene
CID 111077
1,1-Difluoroethene with 1,1,2,3,3,3-hexafluoro-1-propene (1:1)
CID 16212781
(E)-1,2,3,3,3-Pentafluoroprop-1-ene
CID 6329539
1,1-Difluoroethene;1,1,2,3,3,3-hexafluoroprop-1-ene;1,1,2,2-tetrafluoroethene
CID 168318
(1Z)-1,2,3,3,3-Pentafluoro-1-propene
CID 5708673
(E)-1,1,1,2,3,4-hexafluorobut-2-ene
CID 22011461
1-Propene, tetrafluoro-
CID 11855995
1,1,3,3-Tetrafluoropropene
CID 21731865
Heptafluorobut-2-ene
CID 57166843
1,1-Difluoroethene;1,1,2,3,3-pentafluoroprop-1-ene
CID 87126106

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3-pentafluoroprop-1-ene?
The IUPAC name of 1,1,2,3,3-pentafluoroprop-1-ene (CID 594043) is 1,1,2,3,3-pentafluoroprop-1-ene.
What is the SMILES notation for 1,1,2,3,3-pentafluoroprop-1-ene?
The canonical SMILES for 1,1,2,3,3-pentafluoroprop-1-ene is FC(F)=C(F)C(F)F.
What is the InChIKey of 1,1,2,3,3-pentafluoroprop-1-ene?
The InChIKey is NDMMKOCNFSTXRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C3HF5/c4-1(2(5)6)3(7)8/h2H.
What are the key properties of 1,1,2,3,3-pentafluoroprop-1-ene?
1,1,2,3,3-pentafluoroprop-1-ene has a molecular weight of 132.03 g/mol, XLogP of 2.33, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3-pentafluoroprop-1-ene is sourced from PubChem (CID 594043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).