Monomers

1-Propene, 3,3,3-trichloro-

Identifiers

IUPAC name
3,3,3-trichloroprop-1-ene
InchI
InChI=1S/C3H3Cl3/c1-2-3(4,5)6/h2H,1H2
InchI Key
VKEIPALYOJMDAC-UHFFFAOYSA-N
SMILES
C=CC(Cl)(Cl)Cl
Canonical SMILES
C=CC(Cl)(Cl)Cl
Isomeric SMILES
C=CC(Cl)(Cl)Cl
Resources
cid=

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C3H3Cl3
Heavy Atom Count
6
Molecular Weight
145.416
Exact Molecular Weight
143.93
Valence Electrons
36
Radical Electrons
0
tPSA
0.0
MolLogP
2.5426
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
   -1.3575   -0.0219    0.2012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2491   -0.4446   -0.3970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0505    0.1636   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -0.1642    1.7166 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9223    1.9127   -0.2661 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3294   -0.5387   -1.0100 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.3255   -0.4383   -0.0576 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3576    0.7466    0.9656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3196   -1.2152   -1.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  3  4  1  0
  3  5  1  0
  3  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers