Monomers
2,3-Dichloro-1-propene
Identifiers
IUPAC name
2,3-dichloroprop-1-ene
InchI
InChI=1S/C3H4Cl2/c1-3(5)2-4/h1-2H2
InchI Key
FALCMQXTWHPRIH-UHFFFAOYSA-N
SMILES
ClCC(=C)Cl
Canonical SMILES
C=C(CCl)Cl
Isomeric SMILES
C=C(CCl)Cl
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C3H4Cl2
Heavy Atom Count
5
Molecular Weight
110.971
Exact Molecular Weight
109.969
Valence Electrons
30
Radical Electrons
0
tPSA
0.0
MolLogP
1.9777
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
-1.7642 0.1266 1.6355 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.0915 -0.0036 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3317 0.3865 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2593 -0.4952 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7583 1.9837 0.6209 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.2065 -1.0281 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6117 0.7095 -0.7052 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0189 -1.4916 -0.6452 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3057 -0.1877 -0.2314 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 1 0
3 4 2 3
3 5 1 0
2 6 1 0
2 7 1 0
4 8 1 0
4 9 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers