Pss-(1-propylmethacrylate)-heptaisobuty&

• Catalog Number: ACM307531948
• Product Name: Pss-(1-propylmethacrylate)-heptaisobuty&
• CAS: 307531-94-8
• Category: Nanoparticles & Nanopowders
• Synonyms: PSS-(1-PROPYLMETHACRYLATE)-HEPTAISOBUTY&;3-(3,5,-HEPTAISOBUTYLPENTACYCLO(9.5(3,9);3-(3,5,7,9,11,13,15-heptaisobutylpentacyclo[9.5.13,9.15,15.17,13]octasiloxan-1-yl)propylmethacrylate;pss-(1-propylmethacrylate)-heptaisobutyl substituted;METHACRYLOXYPROPYL
• IUPAC Name: 3-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propyl 2-methylprop-2-enoate
• Molecular Weight: 943.6g/mol
• Molecular Formula: C35H74O14Si8
• Canonical SMILES: CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCOC(=O)C(=C)C
• InChI: InChI=1S/C35H74O14Si8/c1-27(2)20-51-38-50(19-17-18-37-35(36)34(15)16)39-52(21-28(3)4)43-54(41-51,23-30(7)8)47-57(26-33(13)14)48-55(42-51,24-31(9)10)44-53(40-50,22-29(5)6)46-56(45-52,49-57)25-32(11)12/h27-33H,15,17-26H2,1-14,16H3
• InChI Key: CVYLJMBNVJQTGW-UHFFFAOYSA-N
• Complexity: 1280
• Covalently-Bonded Unit Count: 1
• Exact Mass: 942.323269g/mol
• Formal Charge: 0
• H-Bond Acceptor: 14
• H-Bond Donor: 0
• Heavy Atom Count: 57
• Monoisotopic Mass: 942.323269g/mol
• Rotatable Bond Count: 20

Custom Q&A

What is the molecular formula of PSS-(1-propylmethacrylate)-heptaisobuty?

The molecular formula of PSS-(1-propylmethacrylate)-heptaisobuty is C35H74O14Si8.

What are the synonyms for PSS-(1-propylmethacrylate)-heptaisobuty?

The synonyms for PSS-(1-propylmethacrylate)-heptaisobuty are 307531-94-8 and PSS-(1-Propylmethacrylate)-Heptaisobutyl substituted 2-Propenoic acid, 2-methyl-, 3-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxan-1-yl]propyl ester.

What is the molecular weight of PSS-(1-propylmethacrylate)-heptaisobuty?

The molecular weight of PSS-(1-propylmethacrylate)-heptaisobuty is 943.6 g/mol.

What is the IUPAC name of PSS-(1-propylmethacrylate)-heptaisobuty?

The IUPAC name of PSS-(1-propylmethacrylate)-heptaisobuty is 3-[3,5,7,9,11,13,15-heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.1 3,9 .1 5,15 .1 7,13 ]icosan-1-yl]propyl 2-methylprop-2-enoate.

What is the InChI of PSS-(1-propylmethacrylate)-heptaisobuty?

The InChI of PSS-(1-propylmethacrylate)-heptaisobuty is InChI=1S/C35H74O14Si8/c1-27(2)20-51-38-50(19-17-18-37-35(36)34(15)16)39-52(21-28(3)4)43-54(41-51,23-30(7)8)47-57(26-33(13)14)48-55(42-51,24-31(9)10)44-53(40-50,22-29(5)6)46-56(45-52,49-57)25-32(11)12/h27-33H,15,17-26H2,1-14,16H3.

What is the InChIKey of PSS-(1-propylmethacrylate)-heptaisobuty?

The InChIKey of PSS-(1-propylmethacrylate)-heptaisobuty is CVYLJMBNVJQTGW-UHFFFAOYSA-N.

What is the canonical SMILES of PSS-(1-propylmethacrylate)-heptaisobuty?

The canonical SMILES of PSS-(1-propylmethacrylate)-heptaisobuty is CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCOC(=O)C(=C)C.

What is the hydrogen bond donor count of PSS-(1-propylmethacrylate)-heptaisobuty?

The hydrogen bond donor count of PSS-(1-propylmethacrylate)-heptaisobuty is 0.

What is the hydrogen bond acceptor count of PSS-(1-propylmethacrylate)-heptaisobuty?

The hydrogen bond acceptor count of PSS-(1-propylmethacrylate)-heptaisobuty is 14.

What is the topological polar surface area of PSS-(1-propylmethacrylate)-heptaisobuty?

The topological polar surface area of PSS-(1-propylmethacrylate)-heptaisobuty is 137Ų.