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
-1.0972 -0.0185 -0.1425 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1468 0.1707 0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3312 0.0130 0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4076 -0.4319 -1.6408 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9537 0.3788 -1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2490 -1.1315 -0.2558 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9797 0.4275 0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1316 0.4461 1.6615 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2623 0.1458 0.5829 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