2,2-difluoroethenylcyclooctane

C10H16F2 — CID 14273009

IUPAC2,2-difluoroethenylcyclooctane
SMILESFC(F)=CC1CCCCCCC1
InChIInChI=1S/C10H16F2/c11-10(12)8-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2
InChIKeyJJYRVYHNLIIREI-UHFFFAOYSA-N
MW174.23 g/mol
LogP4.13
Rot. Bonds1

About 2,2-difluoroethenylcyclooctane

2,2-difluoroethenylcyclooctane (PubChem CID 14273009) has the molecular formula C10H16F2 and a molecular weight of 174.23 g/mol. Its IUPAC name is 2,2-difluoroethenylcyclooctane.

Molecular Properties

Compound Name2,2-difluoroethenylcyclooctane
PubChem CID14273009
Molecular FormulaC10H16F2
Molecular Weight174.23 g/mol
Exact Mass174.12
IUPAC Name2,2-difluoroethenylcyclooctane
SMILESFC(F)=CC1CCCCCCC1
InChIInChI=1S/C10H16F2/c11-10(12)8-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2
InChIKeyJJYRVYHNLIIREI-UHFFFAOYSA-N
XLogP4.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

(5,5-Difluoropenta-3,4-dien-1-yl)cyclohexane
CID 162623317
4,4-Difluorobut-3-enylcyclohexane
CID 57092135
9,10,10,10-Tetrafluoro-4-[2,3,3,3-tetrafluoro-2-(trifluoromethyl)propyl]-9-(trifluoromethyl)dec-1-ene
CID 58901199
11,11,11-Trifluoro-4-(trifluoromethyl)undec-1-ene
CID 59689345
9,10,10,10-Tetrafluoro-9-(trifluoromethyl)-4-(3,3,3-trifluoropropyl)dec-1-ene
CID 87159133
1,1-Difluoro-6-methylnon-1-ene
CID 117681075
9-Fluoro-10-methyldodeca-1,2-diene
CID 123728117
(5R)-5-(3,3-difluoroprop-2-enyl)undecane
CID 126546745
1-Fluoro-8-methylcycloundeca-1,2-diene
CID 129065466
3,3-Difluoro-4-propan-2-ylnon-1-ene
CID 138461460
4-Ethyl-3,3-difluoronon-1-ene
CID 138461471
1,1,3,4,4,5,5,6,6,10-Decafluoro-7-methyl-3-(trifluoromethyl)dec-1-ene
CID 154155463

Frequently Asked Questions

What is the IUPAC name of 2,2-difluoroethenylcyclooctane?
The IUPAC name of 2,2-difluoroethenylcyclooctane (CID 14273009) is 2,2-difluoroethenylcyclooctane.
What is the SMILES notation for 2,2-difluoroethenylcyclooctane?
The canonical SMILES for 2,2-difluoroethenylcyclooctane is FC(F)=CC1CCCCCCC1.
What is the InChIKey of 2,2-difluoroethenylcyclooctane?
The InChIKey is JJYRVYHNLIIREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F2/c11-10(12)8-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2.
What are the key properties of 2,2-difluoroethenylcyclooctane?
2,2-difluoroethenylcyclooctane has a molecular weight of 174.23 g/mol, XLogP of 4.13, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-difluoroethenylcyclooctane is sourced from PubChem (CID 14273009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).