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
-2.1466 0.4614 -0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8750 -0.2966 -0.5135 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1974 0.0607 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4687 -0.6626 0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5676 0.0029 -0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0610 1.4824 -0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3093 0.5523 0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9865 -0.0263 -0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5522 0.0086 -1.5502 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0787 -1.3832 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3837 1.1494 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1708 -0.1645 1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5105 -1.7482 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5653 1.0717 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4867 -0.5080 -0.2102 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