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
-1.5313 0.5712 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8238 -0.6669 -0.4958 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3206 -1.0782 0.3741 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4141 -0.0816 0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4877 1.0613 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6052 1.2835 -0.8775 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9367 1.0723 0.7676 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5283 0.3532 0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5123 -1.5358 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3839 -0.4617 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7956 -2.0047 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0688 -1.3462 1.3817 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2445 -0.3625 1.1422 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7656 1.4770 -0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3623 1.7191 0.0028 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