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
-1.5663 0.1059 0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9707 -0.8507 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3210 -0.3270 -1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 -0.1016 -0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8902 1.0998 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8833 0.9386 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8506 -0.4340 1.4677 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5417 0.5392 0.1526 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7910 -1.8099 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7323 -0.9987 -1.2839 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1347 0.6233 -1.5959 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7094 -1.0774 -1.7852 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7257 -0.9243 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5491 1.9333 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6461 1.2834 0.8908 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