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
-1.6833 -1.2724 -0.1669 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.0264 0.3639 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4331 0.3967 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0653 -0.7378 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2567 1.9324 0.0123 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.1941 0.8185 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5788 0.9607 0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1505 -0.7673 0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5772 -1.6948 0.2845 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