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
2.1241 -0.4675 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9076 0.2165 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2248 0.0343 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4757 0.6779 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5487 -0.0550 0.1522 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9459 -0.8995 -1.0887 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9858 0.2426 -0.2113 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4056 -1.2721 0.6427 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1663 1.2688 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5762 -0.2025 1.4542 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0166 0.4382 -1.5001 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3902 -1.0446 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5303 1.7595 0.1642 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5044 -1.1101 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4540 0.4134 0.4900 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