(E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene

C5F10 — CID 2736749

IUPAC(E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene
SMILESF/C(=C(/F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C5F10/c6-1(2(7)4(10,11)12)3(8,9)5(13,14)15/b2-1+
InChIKeyVVMQLAKDFBLCHB-OWOJBTEDSA-N
MW250.03 g/mol
LogP3.90
Rot. Bonds1

About (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene

(E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene (PubChem CID 2736749) has the molecular formula C5F10 and a molecular weight of 250.03 g/mol. Its IUPAC name is (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene.

Molecular Properties

Compound Name(E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene
PubChem CID2736749
Molecular FormulaC5F10
Molecular Weight250.03 g/mol
Exact Mass249.98
IUPAC Name(E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene
SMILESF/C(=C(/F)C(F)(F)C(F)(F)F)C(F)(F)F
InChIInChI=1S/C5F10/c6-1(2(7)4(10,11)12)3(8,9)5(13,14)15/b2-1+
InChIKeyVVMQLAKDFBLCHB-OWOJBTEDSA-N
XLogP3.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.03
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene?
The IUPAC name of (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene (CID 2736749) is (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene.
What is the SMILES notation for (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene?
The canonical SMILES for (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene is F/C(=C(/F)C(F)(F)C(F)(F)F)C(F)(F)F.
What is the InChIKey of (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene?
The InChIKey is VVMQLAKDFBLCHB-OWOJBTEDSA-N. The full InChI is InChI=1S/C5F10/c6-1(2(7)4(10,11)12)3(8,9)5(13,14)15/b2-1+.
What are the key properties of (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene?
(E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene has a molecular weight of 250.03 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene is sourced from PubChem (CID 2736749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).