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
-1.4308 0.6253 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8783 -0.2781 0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2767 -1.1174 0.3834 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4826 -0.4157 -0.0463 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6301 0.8986 -0.0724 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5498 1.6777 0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8612 0.6519 -1.2118 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4863 0.3212 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6745 0.3305 1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6958 -0.9878 1.1076 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5401 -1.7613 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0488 -1.8154 -0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3314 -1.0195 -0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8227 1.5131 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5419 1.3770 -0.3988 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