POLY(ACRYLONITRILE-CO-VINYL CHLORIDE)
General Information
Mainterm | POLY(ACRYLONITRILE-CO-VINYL CHLORIDE) |
CAS Reg.No.(or other ID) | 9003-00-3 |
Regnum |
175.105 177.2800 175.300 175.320 176.170 176.180 177.1200 |
From www.fda.gov
Computed Descriptors
Download SDF2D Structure | |
CID | 197113 |
IUPAC Name | chloroethene;prop-2-enenitrile |
InChI | InChI=1S/C3H3N.C2H3Cl/c1-2-3-4;1-2-3/h2H,1H2;2H,1H2 |
InChI Key | GRFFKYTUNTWAGG-UHFFFAOYSA-N |
Canonical SMILES | C=CC#N.C=CCl |
Molecular Formula | C5H6ClN |
From Pubchem
Computed Properties
Property Name | Property Value |
---|---|
Molecular Weight | 115.56 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 1 |
Rotatable Bond Count | 0 |
Complexity | 65.2 |
CACTVS Substructure Key Fingerprint | A A A D c Y B i A A A E 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 A A A A A A A A A A H A I A A A A A C A O B A E A A A A A A A A C Q B C B C A A A g A A A A A A A I 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 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 A A = = |
Topological Polar Surface Area | 23.8 |
Monoisotopic Mass | 115.019 |
Exact Mass | 115.019 |
Compound Is Canonicalized | True |
Formal Charge | 0 |
Heavy Atom Count | 7 |
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 | 2 |
From Pubchem