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
-1.0996 -1.6835 0.6187 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.1066 -0.0616 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2705 0.4989 -0.1692 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2742 -0.2447 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5518 2.1119 -0.8145 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.4909 -0.1190 -1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7754 0.5870 0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1024 -1.2233 0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2735 0.1344 0.1542 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