1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)

C10H4F15N2Rf9-3 — CID 167684600

IUPAC1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)
SMILES[CH2-]C(F)(F)C(F)=C(F)F.[NH-]/C(F)=C(/F)C(F)(F)F.[NH-]/C(F)=C(\F)C(F)(F)F.[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf]
InChIInChI=1S/C4H2F5.2C3HF5N.9Rf/c1-4(8,9)2(5)3(6)7;2*4-1(2(5)9)3(6,7)8;;;;;;;;;/h1H2;2*9H;;;;;;;;;/q3*-1;;;;;;;;;/b;2-1+;2-1-;;;;;;;;;
InChIKeyUVKSGMJXSDOMGD-ZBEGWLTRSA-N
MW2840.13 g/mol
LogP7.95
Rot. Bonds1

About 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)

1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium) (PubChem CID 167684600) has the molecular formula C10H4F15N2Rf9-3 and a molecular weight of 2840.13 g/mol. Its IUPAC name is 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium).

Molecular Properties

Compound Name1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)
PubChem CID167684600
Molecular FormulaC10H4F15N2Rf9-3
Molecular Weight2840.13 g/mol
Exact Mass2841.11
IUPAC Name1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)
SMILES[CH2-]C(F)(F)C(F)=C(F)F.[NH-]/C(F)=C(/F)C(F)(F)F.[NH-]/C(F)=C(\F)C(F)(F)F.[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf]
InChIInChI=1S/C4H2F5.2C3HF5N.9Rf/c1-4(8,9)2(5)3(6)7;2*4-1(2(5)9)3(6,7)8;;;;;;;;;/h1H2;2*9H;;;;;;;;;/q3*-1;;;;;;;;;/b;2-1+;2-1-;;;;;;;;;
InChIKeyUVKSGMJXSDOMGD-ZBEGWLTRSA-N
XLogP7.95
TPSA47.60 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5002840.13
LogP ≤ 57.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)?
The IUPAC name of 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium) (CID 167684600) is 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium).
What is the SMILES notation for 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)?
The canonical SMILES for 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium) is [CH2-]C(F)(F)C(F)=C(F)F.[NH-]/C(F)=C(/F)C(F)(F)F.[NH-]/C(F)=C(\F)C(F)(F)F.[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].[Rf].
What is the InChIKey of 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)?
The InChIKey is UVKSGMJXSDOMGD-ZBEGWLTRSA-N. The full InChI is InChI=1S/C4H2F5.2C3HF5N.9Rf/c1-4(8,9)2(5)3(6)7;2*4-1(2(5)9)3(6,7)8;;;;;;;;;/h1H2;2*9H;;;;;;;;;/q3*-1;;;;;;;;;/b;2-1+;2-1-;;;;;;;;;.
What are the key properties of 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium)?
1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium) has a molecular weight of 2840.13 g/mol, XLogP of 7.95, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,2,3,3-pentafluorobut-1-ene;[(Z)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;[(E)-1,2,3,3,3-pentafluoroprop-1-enyl]azanide;nonakis(rutherfordium) is sourced from PubChem (CID 167684600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).