1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene

C5H2ClF7 — CID 146624735

IUPAC1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene
SMILESFC(Cl)=C(F)C(F)(F)C(F)C(F)F
InChIInChI=1S/C5H2ClF7/c6-3(9)1(7)5(12,13)2(8)4(10)11/h2,4H
InChIKeyJJMMLTIXOPXEMU-UHFFFAOYSA-N
MW230.51 g/mol
LogP3.57
Rot. Bonds3

About 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene

1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene (PubChem CID 146624735) has the molecular formula C5H2ClF7 and a molecular weight of 230.51 g/mol. Its IUPAC name is 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene.

Molecular Properties

Compound Name1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene
PubChem CID146624735
Molecular FormulaC5H2ClF7
Molecular Weight230.51 g/mol
Exact Mass229.97
IUPAC Name1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene
SMILESFC(Cl)=C(F)C(F)(F)C(F)C(F)F
InChIInChI=1S/C5H2ClF7/c6-3(9)1(7)5(12,13)2(8)4(10)11/h2,4H
InChIKeyJJMMLTIXOPXEMU-UHFFFAOYSA-N
XLogP3.57
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.51
LogP ≤ 53.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene?
The IUPAC name of 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene (CID 146624735) is 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene.
What is the SMILES notation for 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene?
The canonical SMILES for 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene is FC(Cl)=C(F)C(F)(F)C(F)C(F)F.
What is the InChIKey of 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene?
The InChIKey is JJMMLTIXOPXEMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H2ClF7/c6-3(9)1(7)5(12,13)2(8)4(10)11/h2,4H.
What are the key properties of 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene?
1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene has a molecular weight of 230.51 g/mol, XLogP of 3.57, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-1,2,3,3,4,5,5-heptafluoropent-1-ene is sourced from PubChem (CID 146624735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).