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
-2.0599 0.0521 -1.2202 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.0286 -0.3621 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2270 0.4201 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4300 -0.1336 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0580 2.1661 0.0029 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-0.8607 -1.4399 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5405 0.0406 1.0873 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2918 0.4848 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4828 -1.2281 -0.0630 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