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
-1.0808 0.0018 0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2393 -0.6149 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3185 0.1502 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2143 1.8901 -0.0878 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9211 -0.6751 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1269 0.3257 1.2587 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2235 0.9463 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3045 -1.6937 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2757 -0.3303 -0.4191 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