deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene

C36H54F24PtSi3 — CID 159878784

About deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene

deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene (PubChem CID 159878784) has the molecular formula C36H54F24PtSi3 and a molecular weight of 1223.12 g/mol. Its IUPAC name is deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene.

Molecular Properties

• Compound Name: deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene
• PubChem CID: 159878784
• Molecular Formula: C36H54F24PtSi3
• Molecular Weight: 1223.12 g/mol
• Exact Mass: 1222.29
• IUPAC Name: deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene
• SMILES: C=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CF.C=CC[Si](CC=C)(CC=C)CC=C.C=CF.C[SiH](C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CF.C[SiH](C)CCF.[H][2H].[Pt]
• InChI: InChI=1S/C12H20Si.C10H13F11Si.C8H5F11.C4H11FSi.C2H3F.Pt.H2/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-22(2)4-3-6(12,13)8(16,17)10(20,21)9(18,19)7(14,15)5-11;1-2-4(10,11)6(14,15)8(18,19)7(16,17)5(12,13)3-9;1-6(2)4-3-5;1-2-3;;/h5-8H,1-4,9-12H2;22H,3-5H2,1-2H3;2H,1,3H2;6H,3-4H2,1-2H3;2H,1H2;;1H/i;;;;;;1+1
• InChIKey: NTGKFEQFSSEVDH-KTTJZPQESA-N
• XLogP: 16.29
• TPSA: 0.00 Ų
• Rotatable Bonds: 24
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1223.12
LogP ≤ 5	16.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	0

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene?

The IUPAC name of deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene (CID 159878784) is deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene.

What is the SMILES notation for deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene?

The canonical SMILES for deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene is C=CC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CF.C=CC[Si](CC=C)(CC=C)CC=C.C=CF.C[SiH](C)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)CF.C[SiH](C)CCF.[H][2H].[Pt].

What is the InChIKey of deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene?

The InChIKey is NTGKFEQFSSEVDH-KTTJZPQESA-N. The full InChI is InChI=1S/C12H20Si.C10H13F11Si.C8H5F11.C4H11FSi.C2H3F.Pt.H2/c1-5-9-13(10-6-2,11-7-3)12-8-4;1-22(2)4-3-6(12,13)8(16,17)10(20,21)9(18,19)7(14,15)5-11;1-2-4(10,11)6(14,15)8(18,19)7(16,17)5(12,13)3-9;1-6(2)4-3-5;1-2-3;;/h5-8H,1-4,9-12H2;22H,3-5H2,1-2H3;2H,1,3H2;6H,3-4H2,1-2H3;2H,1H2;;1H/i;;;;;;1+1.

What are the key properties of deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene?

deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene has a molecular weight of 1223.12 g/mol, XLogP of 16.29, 24 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.

Where does this data come from?

All data for deuterium monohydride;dimethyl(3,3,4,4,5,5,6,6,7,7,8-undecafluorooctyl)silane;fluoroethene;2-fluoroethyl(dimethyl)silane;platinum;tetrakis(prop-2-enyl)silane;3,3,4,4,5,5,6,6,7,7,8-undecafluorooct-1-ene is sourced from PubChem (CID 159878784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).