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
-1.0796 -0.1942 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1434 0.6482 0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3018 0.0335 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4852 -1.6869 -0.2699 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.9585 0.4575 0.0578 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0765 -0.8736 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1114 -0.7252 -0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0974 1.7196 0.2267 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1982 0.6212 0.0166 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