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
-2.1800 -0.0849 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8495 -0.4109 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2549 -0.0075 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5930 -0.2950 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4736 0.6625 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0295 -0.5906 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1621 -0.3042 1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3125 1.0295 0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7714 0.1568 -1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7630 -1.4857 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0577 -0.5972 1.4353 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1790 1.0642 0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8507 -1.3077 -0.3122 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1963 1.6763 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4627 0.4945 -0.6540 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