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
-2.1999 -0.1458 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8202 0.4083 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2608 -0.5997 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5710 0.0895 -0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4701 0.2486 0.5016 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9146 0.6976 -0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2668 -0.4841 0.7903 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4860 -0.9207 -0.9861 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7248 0.7596 -1.5259 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6843 1.2446 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2341 -1.4829 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1718 -0.8857 0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7445 0.4482 -1.4614 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2499 -0.1254 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3943 0.7480 0.2623 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