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
-1.1845 -1.0626 1.7703 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.9232 -0.5920 0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1120 0.4738 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2706 0.3492 -0.5175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2806 1.9216 1.0109 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.5808 -1.4949 -0.5048 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8699 -0.1859 -0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9917 1.1545 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4645 -0.5637 -1.0675 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