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
-1.5090 0.6454 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1060 -0.8020 -0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3686 -0.8170 -0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1861 -0.1715 0.5023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9063 0.8802 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3989 0.9291 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5470 0.7663 -0.4071 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8481 1.3256 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2766 -1.3845 0.7384 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6497 -1.2992 -1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4982 -0.3224 -1.5317 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7323 -1.8744 -0.6311 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1868 -0.5592 1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9448 1.3169 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5122 1.3667 0.9400 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