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
-1.7606 -0.5745 0.3437 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0569 0.3458 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2467 0.8721 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1866 -0.2241 0.2837 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3809 -0.3160 -0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0965 -1.4285 0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0996 -0.0980 1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6460 -0.9833 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7246 1.1834 -0.8952 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8596 -0.2180 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0611 1.5529 0.8151 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6778 1.5313 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9085 -0.9844 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0768 -1.0957 -0.0615 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7054 0.4368 -1.0004 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