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
   -2.1800   -0.0849    0.1735 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8495   -0.4109   -0.4657 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2549   -0.0075    0.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5930   -0.2950   -0.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4736    0.6625   -0.2514 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0295   -0.5906   -0.2916 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1621   -0.3042    1.2732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3125    1.0295    0.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7714    0.1568   -1.4227 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7630   -1.4857   -0.7213 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0577   -0.5972    1.4353 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1790    1.0642    0.7438 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8507   -1.3077   -0.3122 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1963    1.6763    0.0079 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4627    0.4945   -0.6540 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