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
   -2.1567    0.1254   -0.2729 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8457   -0.5874   -0.0248 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2037    0.4537    0.2679 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5199   -0.1772    0.5220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5317    0.1291   -0.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8727   -0.6504   -0.6736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9769    0.9090   -1.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4957    0.5133    0.7098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9817   -1.2462    0.8491 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6219   -1.1960   -0.9051 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1346    0.9764    1.2086 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2487    1.1327   -0.5849 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6462   -0.8763    1.3343 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4882   -0.3282   -0.0758 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4474    0.8220   -1.0802 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