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
-1.1558 0.0090 -0.2975 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1702 -0.3863 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2733 0.3156 0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7575 -0.2058 0.8014 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2883 1.1188 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9631 -0.5188 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1871 -0.2615 -1.3541 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2247 -1.2662 0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1686 1.1951 -0.5459 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