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
-0.9243 0.0163 -0.5434 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0183 -0.4299 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2135 0.0868 0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6729 1.2854 -0.6188 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.7538 -0.7331 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4723 0.1898 -1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3454 0.9918 -0.2017 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3163 -1.1810 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9073 -0.2261 1.3051 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