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
1.0566 0.0468 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1239 -0.4743 -0.4033 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3179 0.0680 -0.2994 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6132 1.4562 0.7251 Cl 0 0 0 0 0 0 0 0 0 0 0 0
1.9773 -0.0497 -0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1831 -0.5214 1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9471 1.1352 0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0499 -1.3347 -1.0408 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1591 -0.3261 -0.8443 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