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
-2.1275 0.1720 0.3404 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7920 0.7098 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1556 -0.4901 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5055 -0.1039 -0.5903 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5419 -0.3311 0.1784 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8006 0.0927 -0.5343 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6365 0.8342 1.0797 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0469 -0.8753 0.7515 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3862 1.4355 0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8102 1.1881 -1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3377 -1.2111 -0.8524 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1524 -0.9360 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6621 0.3746 -1.5378 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5378 -0.0410 -0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3825 -0.8185 1.1435 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