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
-1.4745 0.5534 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1986 -0.3926 -0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1730 -0.2934 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2710 -0.5465 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2186 0.3268 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3558 0.1774 1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7626 1.5706 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6570 0.6453 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3880 -1.4399 -0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9186 -0.1852 -1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3221 0.7256 -1.3755 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2136 -0.9952 -1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3253 -1.5053 0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2469 1.3252 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9847 0.0338 1.0048 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