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
1.8907 -0.0410 1.0016 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.5701 0.9082 0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5047 0.0522 -0.2587 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4163 -1.2396 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9083 0.7588 -1.0114 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.1440 1.6029 1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9847 1.4894 -0.5662 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2073 -1.8416 -0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4471 -1.6894 0.2793 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