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
-2.0247 0.5778 -0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8104 0.4016 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3190 -0.0832 -0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5769 -0.2899 0.3491 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1526 -1.4702 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6601 -0.3216 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6900 0.7897 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5844 1.4778 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5161 1.3556 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0703 -0.3850 1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0176 -1.0758 -0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5232 0.5963 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9842 0.5960 0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0487 -1.6052 0.9758 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7338 -2.3082 -0.1013 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