1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane

C7F12 — CID 89154157

IUPAC1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane
SMILESFC(F)=C(C(F)(F)F)C1(F)C(F)(F)C1(F)C(F)(F)F
InChIInChI=1S/C7F12/c8-2(9)1(4(11,12)13)3(10)5(14,6(3,15)16)7(17,18)19
InChIKeyWODCOQVCWIVPFB-UHFFFAOYSA-N
MW312.05 g/mol
LogP4.33
Rot. Bonds1

About 1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane

1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane (PubChem CID 89154157) has the molecular formula C7F12 and a molecular weight of 312.05 g/mol. Its IUPAC name is 1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane.

Molecular Properties

Compound Name1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane
PubChem CID89154157
Molecular FormulaC7F12
Molecular Weight312.05 g/mol
Exact Mass311.98
IUPAC Name1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane
SMILESFC(F)=C(C(F)(F)F)C1(F)C(F)(F)C1(F)C(F)(F)F
InChIInChI=1S/C7F12/c8-2(9)1(4(11,12)13)3(10)5(14,6(3,15)16)7(17,18)19
InChIKeyWODCOQVCWIVPFB-UHFFFAOYSA-N
XLogP4.33
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.05
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane?
The IUPAC name of 1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane (CID 89154157) is 1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane.
What is the SMILES notation for 1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane?
The canonical SMILES for 1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane is FC(F)=C(C(F)(F)F)C1(F)C(F)(F)C1(F)C(F)(F)F.
What is the InChIKey of 1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane?
The InChIKey is WODCOQVCWIVPFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7F12/c8-2(9)1(4(11,12)13)3(10)5(14,6(3,15)16)7(17,18)19.
What are the key properties of 1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane?
1,1,2,3-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane has a molecular weight of 312.05 g/mol, XLogP of 4.33, 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-tetrafluoro-2-(1,1,3,3,3-pentafluoroprop-1-en-2-yl)-3-(trifluoromethyl)cyclopropane is sourced from PubChem (CID 89154157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).