1,1,2,3,3-pentafluoroprop-2-enylcyclopentane

C8H9F5 — CID 10559935

IUPAC1,1,2,3,3-pentafluoroprop-2-enylcyclopentane
SMILESFC(F)=C(F)C(F)(F)C1CCCC1
InChIInChI=1S/C8H9F5/c9-6(7(10)11)8(12,13)5-3-1-2-4-5/h5H,1-4H2
InChIKeyWTOCLZCENHXRPU-UHFFFAOYSA-N
MW200.15 g/mol
LogP3.89
Rot. Bonds2

About 1,1,2,3,3-pentafluoroprop-2-enylcyclopentane

1,1,2,3,3-pentafluoroprop-2-enylcyclopentane (PubChem CID 10559935) has the molecular formula C8H9F5 and a molecular weight of 200.15 g/mol. Its IUPAC name is 1,1,2,3,3-pentafluoroprop-2-enylcyclopentane.

Molecular Properties

Compound Name1,1,2,3,3-pentafluoroprop-2-enylcyclopentane
PubChem CID10559935
Molecular FormulaC8H9F5
Molecular Weight200.15 g/mol
Exact Mass200.06
IUPAC Name1,1,2,3,3-pentafluoroprop-2-enylcyclopentane
SMILESFC(F)=C(F)C(F)(F)C1CCCC1
InChIInChI=1S/C8H9F5/c9-6(7(10)11)8(12,13)5-3-1-2-4-5/h5H,1-4H2
InChIKeyWTOCLZCENHXRPU-UHFFFAOYSA-N
XLogP3.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.15
LogP ≤ 53.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
CID 10655625
1-Fluoro-4-(1,2,2-trifluoroethenyl)cyclohexane
CID 19961274
1,1,2,4,4-Pentafluoro-3-(1,1,2-trifluorobut-3-enyl)cyclopentane
CID 57792902
1,1,1,2,6,7,7,7-Octafluoro-4-(1,2,2-trifluoroethenyl)-2,6-bis(trifluoromethyl)heptane
CID 58915583
1,1,3,3,3-Pentafluoroprop-1-en-2-ylcyclopentane
CID 58999460
[3,3-Difluoro-2-(trifluoromethyl)prop-2-enyl]cyclopentane
CID 58999463
4-(Difluoromethylidene)-1,1,2-trifluoro-2-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)cyclopentane
CID 143700246
1,1,2,3,4,4,5,6,6,8-Decafluoro-5-(trifluoromethyl)oct-1-ene
CID 150641531
1,2-bis[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]cyclopentane
CID 10616388
1-Iodo-2-(1,1,2,3,3-pentafluoroprop-2-enyl)cyclopentane
CID 10853536
3-(1,1-Difluoroethyl)-1,1-difluoro-2-(trifluoromethyl)hept-1-ene
CID 15489698
1,3-Bis(2,2-difluoroethenyl)cyclopentane
CID 148056681

Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3-pentafluoroprop-2-enylcyclopentane?
The IUPAC name of 1,1,2,3,3-pentafluoroprop-2-enylcyclopentane (CID 10559935) is 1,1,2,3,3-pentafluoroprop-2-enylcyclopentane.
What is the SMILES notation for 1,1,2,3,3-pentafluoroprop-2-enylcyclopentane?
The canonical SMILES for 1,1,2,3,3-pentafluoroprop-2-enylcyclopentane is FC(F)=C(F)C(F)(F)C1CCCC1.
What is the InChIKey of 1,1,2,3,3-pentafluoroprop-2-enylcyclopentane?
The InChIKey is WTOCLZCENHXRPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9F5/c9-6(7(10)11)8(12,13)5-3-1-2-4-5/h5H,1-4H2.
What are the key properties of 1,1,2,3,3-pentafluoroprop-2-enylcyclopentane?
1,1,2,3,3-pentafluoroprop-2-enylcyclopentane has a molecular weight of 200.15 g/mol, XLogP of 3.89, 2 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-2-enylcyclopentane is sourced from PubChem (CID 10559935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).