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
-2.0790 0.2526 0.0884 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6043 0.4674 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1501 -0.8155 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5973 -0.6626 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1876 0.4537 -0.3366 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3715 -0.8162 -0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3614 0.5539 1.1326 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6904 0.9176 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2765 1.2389 0.6144 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3654 0.7812 -1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1219 -1.0443 1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1905 -1.6628 -0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2118 -1.5278 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2648 0.5043 -0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6494 1.3595 -0.5799 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