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
-2.0906 0.0407 -0.3339 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6124 0.4514 -0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1549 -0.7239 0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6084 -0.4983 0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2042 0.6276 -0.1229 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1948 -0.7110 -1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7442 0.8984 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3558 -0.4214 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3612 0.7121 -1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5417 1.2919 0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1981 -0.8945 1.2379 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0260 -1.6544 -0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2109 -1.3160 0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2812 0.7264 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6653 1.4711 -0.5058 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