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
2.0406 -0.5161 0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9225 0.4138 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2273 -0.3631 -0.5612 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3450 0.5144 -0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5313 0.3312 -0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4484 -0.2268 1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6803 -1.5692 0.5645 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8930 -0.4804 -0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5281 0.9028 0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3108 1.1898 -0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5855 -1.1643 0.1079 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1616 -0.8615 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2173 1.2905 -1.7306 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3565 0.9635 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7223 -0.4246 0.3333 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