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
-1.0883 0.2697 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3460 -0.0911 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0365 -0.2561 0.7463 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7331 -0.6838 0.6289 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.3351 1.0443 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3229 0.6722 0.6562 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7293 -0.6137 -0.6011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8212 -0.2182 -1.3162 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5388 -0.1233 1.7167 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