POLY(ACRYLONITRILE-CO-BUTADIENE-CO-METHYL METHACRYLATE-CO-STYRENE)
General Information
| Mainterm | POLY(ACRYLONITRILE-CO-BUTADIENE-CO-METHYL METHACRYLATE-CO-STYRENE) |
| CAS Reg.No.(or other ID) | 9010-94-0 |
| Regnum |
175.105 176.170 176.180 177.1010 178.3790 177.1030 |
From www.fda.gov
Computed Descriptors
Download SDF| 2D Structure | |
| CID | 165732 |
| IUPAC Name | buta-1,3-diene;methyl 2-methylprop-2-enoate;prop-2-enenitrile;styrene |
| InChI | InChI=1S/C8H8.C5H8O2.C4H6.C3H3N/c1-2-8-6-4-3-5-7-8;1-4(2)5(6)7-3;1-3-4-2;1-2-3-4/h2-7H,1H2;1H2,2-3H3;3-4H,1-2H2;2H,1H2 |
| InChI Key | BZDKYAZTCWRUDZ-UHFFFAOYSA-N |
| Canonical SMILES | CC(=C)C(=O)OC.C=CC=C.C=CC#N.C=CC1=CC=CC=C1 |
| Molecular Formula | C20H25NO2 |
From Pubchem
Computed Properties
| Property Name | Property Value |
|---|---|
| Molecular Weight | 311.425 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Complexity | 238.0 |
| CACTVS Substructure Key Fingerprint | A A A D c e B 6 M A A A A A A A A A A A A A A A A A A A A A A A A A A w A A A A A A A A A A A B A A A A H g A A A A A A D A C B m A I y C I A A B A C Y B i D S C A A i A A A g A A A I i A E A A M g I J C K A M R C A I A A g g A A I q I c A g A A O A A A A A A A A A A A A A A A A A A A A A A A A A A A A A A = = |
| Topological Polar Surface Area | 50.1 |
| Monoisotopic Mass | 311.189 |
| Exact Mass | 311.189 |
| Compound Is Canonicalized | True |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Isotope Atom Count | 0 |
| Covalently-Bonded Unit Count | 4 |
From Pubchem