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
1.0029 0.3863 -0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1031 -0.5761 -0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2523 -0.3409 0.2942 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4741 1.0961 1.2485 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.9597 -0.1762 -0.1031 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8920 1.0509 0.7437 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9680 1.0742 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0608 -1.4658 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0539 -1.0484 0.1769 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