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
-2.1567 0.1254 -0.2729 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8457 -0.5874 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2037 0.4537 0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5199 -0.1772 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5317 0.1291 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8727 -0.6504 -0.6736 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9769 0.9090 -1.0154 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4957 0.5133 0.7098 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9817 -1.2462 0.8491 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6219 -1.1960 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1346 0.9764 1.2086 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2487 1.1327 -0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6462 -0.8763 1.3343 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4882 -0.3282 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4474 0.8220 -1.0802 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