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
-1.8676 -0.3157 -0.1244 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9013 0.5762 0.5832 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3698 0.8201 -0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0670 -0.4618 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2966 -0.6539 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9554 -1.3023 0.3868 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8888 0.1395 -0.0892 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6025 -0.5328 -1.1765 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5942 0.0791 1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3198 1.5585 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1826 1.3711 -1.1357 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0147 1.4574 0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5806 -1.2709 -1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7980 0.1240 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8202 -1.5883 -0.1793 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