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
-1.8726 0.3616 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9221 -0.8009 -0.2177 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3660 -0.5179 0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0954 0.6388 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3039 0.4491 -0.5317 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6588 1.0663 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8094 0.9296 -1.1144 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9052 -0.0324 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3928 -1.6963 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7217 -1.0373 -1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0021 -1.4129 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2116 -0.3486 1.5991 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6707 1.6365 -0.1093 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7860 -0.5113 -0.5181 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8468 1.2758 -0.9492 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