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
-0.9143 0.4573 0.5906 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1123 -0.4396 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1701 -0.2052 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0798 -1.2911 -1.5401 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2094 1.4035 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8230 -0.0369 0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2597 0.7493 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5666 -1.3014 -0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6355 0.6642 -0.0386 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