Pss-(3-glycidyl)propoxy-heptaisobutyl s&

• Catalog Number: ACM444315177
• Product Name: Pss-(3-glycidyl)propoxy-heptaisobutyl s&
• CAS: 444315-17-7
• Category: Nanoparticles & Nanopowders
• Synonyms: PSS-(3-GLYCIDYL)PROPOXY-HEPTAISOBUTYL S&;1-(3-GLYCIDYL)PROPOXY-3,5,7,9,11,13,15-ISOBUTYLPENTACYCLO-(9.5.)OCTASILOXANE;pss-(3-glycidyl)propoxy-heptaisobutyl substituted;Glycidylisobutyl-POSS(R),POSS(R)-Glycidyl-isobutylsubstituted,1-(3-Glycidyl)propoxy-3,5
• IUPAC Name: 1,3,5,7,9,11,13-heptakis(2-methylpropyl)-15-[3-(oxiran-2-ylmethoxy)propyl]-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]icosane
• Molecular Weight: 931.6g/mol
• Molecular Formula: C34H74O14Si8
• 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)CCCOCC6CO6
• InChI: InChI=1S/C34H74O14Si8/c1-27(2)20-50-37-49(17-15-16-35-18-34-19-36-34)38-51(21-28(3)4)42-53(40-50,23-30(7)8)46-56(26-33(13)14)47-54(41-50,24-31(9)10)43-52(39-49,22-29(5)6)45-55(44-51,48-56)25-32(11)12/h27-34H,15-26H2,1-14H3
• InChI Key: GYEWKQMKBZAVJX-UHFFFAOYSA-N
• Complexity: 1190
• Covalently-Bonded Unit Count: 1
• Exact Mass: 930.323269g/mol
• Formal Charge: 0
• H-Bond Acceptor: 14
• H-Bond Donor: 0
• Heavy Atom Count: 56
• Monoisotopic Mass: 930.323269g/mol
• Rotatable Bond Count: 20

Custom Q&A

What is the molecular formula of Pss-(3-glycidyl)propoxy-heptaisobutyl s&?

The molecular formula is C34H74O14Si8.

What is the molecular weight of Pss-(3-glycidyl)propoxy-heptaisobutyl s&?

The molecular weight is 931.6 g/mol.

What is the IUPAC name of Pss-(3-glycidyl)propoxy-heptaisobutyl s&?

The IUPAC name is 1,3,5,7,9,11,13-heptakis(2-methylpropyl)-15-[3-(oxiran-2-ylmethoxy)propyl]-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]icosane.

What is the InChI of Pss-(3-glycidyl)propoxy-heptaisobutyl s&?

The InChI is InChI=1S/C34H74O14Si8/c1-27(2)20-50-37-49(17-15-16-35-18-34-19-36-34)38-51(21-28(3)4)42-53(40-50,23-30(7)8)46-56(26-33(13)14)47-54(41-50,24-31(9)10)43-52(39-49,22-29(5)6)45-55(44-51,48-56)25-32(11)12/h27-34H,15-26H2,1-14H3.

What is the Canonical SMILES of Pss-(3-glycidyl)propoxy-heptaisobutyl s&?

The Canonical SMILES 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)CCCOCC6CO6.

What is the CAS number of Pss-(3-glycidyl)propoxy-heptaisobutyl s&?

The CAS number is 444315-17-7.

What is the hydrogen bond donor count of Pss-(3-glycidyl)propoxy-heptaisobutyl s&?

The hydrogen bond donor count is 0.

What is the hydrogen bond acceptor count of Pss-(3-glycidyl)propoxy-heptaisobutyl s&?

The hydrogen bond acceptor count is 14.

What is the rotatable bond count of Pss-(3-glycidyl)propoxy-heptaisobutyl s&?

The rotatable bond count is 20.

Is Pss-(3-glycidyl)propoxy-heptaisobutyl s& canonicalized?

Yes, Pss-(3-glycidyl)propoxy-heptaisobutyl s& is canonicalized.