ethene;prop-1-ene;decahydrofluoride

C5H20F10 — CID 172847314

IUPACethene;prop-1-ene;decahydrofluoride
SMILESC=C.C=CC.F.F.F.F.F.F.F.F.F.F
InChIInChI=1S/C3H6.C2H4.10FH/c1-3-2;1-2;;;;;;;;;;/h3H,1H2,2H3;1-2H2;10*1H
InChIKeyXPEZVQDSLVQKOT-UHFFFAOYSA-N
MW270.20 g/mol
LogP3.52
Rot. Bonds

About ethene;prop-1-ene;decahydrofluoride

ethene;prop-1-ene;decahydrofluoride (PubChem CID 172847314) has the molecular formula C5H20F10 and a molecular weight of 270.20 g/mol. Its IUPAC name is ethene;prop-1-ene;decahydrofluoride.

Molecular Properties

Compound Nameethene;prop-1-ene;decahydrofluoride
PubChem CID172847314
Molecular FormulaC5H20F10
Molecular Weight270.20 g/mol
Exact Mass270.14
IUPAC Nameethene;prop-1-ene;decahydrofluoride
SMILESC=C.C=CC.F.F.F.F.F.F.F.F.F.F
InChIInChI=1S/C3H6.C2H4.10FH/c1-3-2;1-2;;;;;;;;;;/h3H,1H2,2H3;1-2H2;10*1H
InChIKeyXPEZVQDSLVQKOT-UHFFFAOYSA-N
XLogP3.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.20
LogP ≤ 53.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of ethene;prop-1-ene;decahydrofluoride?
The IUPAC name of ethene;prop-1-ene;decahydrofluoride (CID 172847314) is ethene;prop-1-ene;decahydrofluoride.
What is the SMILES notation for ethene;prop-1-ene;decahydrofluoride?
The canonical SMILES for ethene;prop-1-ene;decahydrofluoride is C=C.C=CC.F.F.F.F.F.F.F.F.F.F.
What is the InChIKey of ethene;prop-1-ene;decahydrofluoride?
The InChIKey is XPEZVQDSLVQKOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.C2H4.10FH/c1-3-2;1-2;;;;;;;;;;/h3H,1H2,2H3;1-2H2;10*1H.
What are the key properties of ethene;prop-1-ene;decahydrofluoride?
ethene;prop-1-ene;decahydrofluoride has a molecular weight of 270.20 g/mol, XLogP of 3.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for ethene;prop-1-ene;decahydrofluoride is sourced from PubChem (CID 172847314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).