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
   -1.7742   -0.3445    0.5883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0057   -0.2055   -0.6997 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2225    0.6598   -0.5217 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1752    0.1487    0.4607 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4125   -0.1513    0.1193 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1390   -0.0817    1.4789 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6779    0.2771    0.5755 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0693   -1.4023    0.7510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7514   -1.2170   -1.0822 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6617    0.3036   -1.4354 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1622    1.6467   -0.1272 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6742    0.9067   -1.5019 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8985    0.0005    1.4956 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7042   -0.0087   -0.9096 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1540   -0.5321    0.8084 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