Monomers

1-Pentene

Identifiers

IUPAC name
pent-1-ene
InchI
InChI=1S/C5H10/c1-3-5-4-2/h3H,1,4-5H2,2H3
InchI Key
YWAKXRMUMFPDSH-UHFFFAOYSA-N
SMILES
CCCC=C
Canonical SMILES
CCCC=C
Isomeric SMILES
CCCC=C
Resources

Structures

2D Structure
3D Structure

Molecular Formula and Computed Descriptors

Molecular Formula
C5H10
Heavy Atom Count
5
Molecular Weight
70.135
Exact Molecular Weight
70.0783
Valence Electrons
30
Radical Electrons
0
tPSA
0.0
MolLogP
1.9725
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

 15 14  0  0  0  0  0  0  0  0999 V2000
   -1.5313    0.5712   -0.0484 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8238   -0.6669   -0.4958 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3206   -1.0782    0.3741 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4141   -0.0816    0.4671 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4877    1.0613   -0.1534 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6052    1.2835   -0.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9367    1.0723    0.7676 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5283    0.3532    0.4122 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5123   -1.5358   -0.5616 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3839   -0.4617   -1.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7956   -2.0047   -0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0688   -1.3462    1.3817 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2445   -0.3625    1.1422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7656    1.4770   -0.8409 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3623    1.7191    0.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  2  3
  1  6  1  0
  1  7  1  0
  1  8  1  0
  2  9  1  0
  2 10  1  0
  3 11  1  0
  3 12  1  0
  4 13  1  0
  5 14  1  0
  5 15  1  0
M  END

Similar Monomers

Structure
Similarity
IUPAC name
MF
Copolymers