Monomers
cis-1-Chloropropene
Identifiers
IUPAC name
(Z)-1-chloroprop-1-ene
InchI
InChI=1S/C3H5Cl/c1-2-3-4/h2-3H,1H3/b3-2-
InchI Key
OWXJKYNZGFSVRC-IHWYPQMZSA-N
SMILES
C/C=C\Cl
Canonical SMILES
CC=CCl
Isomeric SMILES
C/C=C\Cl
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C3H5Cl
Heavy Atom Count
4
Molecular Weight
76.526
Exact Molecular Weight
76.008
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.7588
H Bond Acceptors
0
H Bond Donors
0
Aliphatic Carbocycles
0
Aromatic Carbocycles
0
Aliphatic Heterocycles
0
Aromatic Heterocycles
0
Aliphatic Rings
0
Aromatic Rings
0
MOL File
RDKit 3D
9 8 0 0 0 0 0 0 0 0999 V2000
-1.0754 0.1339 -0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1618 -0.6397 0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3071 0.0155 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4741 1.7338 -0.1262 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8947 0.7789 -1.0131 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3147 0.7343 0.7596 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9407 -0.5155 -0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0720 -1.7028 0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2105 -0.5384 0.3288 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
3 4 1 0
1 5 1 0
1 6 1 0
1 7 1 0
2 8 1 0
3 9 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers