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
-1.8572 0.4085 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9203 -0.5529 -0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3520 -0.7666 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1254 0.4611 0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3714 0.5986 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3670 1.1717 0.7079 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5126 0.8605 -0.6823 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5631 -0.1372 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6975 -0.3110 -1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4395 -1.5529 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0877 -1.2877 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9745 -1.4743 -0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6543 1.2821 0.9682 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9349 1.5055 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8567 -0.2052 -0.5418 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