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
-1.1550 -0.1554 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1366 0.1063 0.4973 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2787 0.0957 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7437 0.4053 0.7549 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.6748 -0.9357 0.3766 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9384 -0.4914 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7577 0.7783 -0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0959 0.2993 1.5572 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2710 -0.1025 -1.2147 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