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
-2.0362 -0.2260 -0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5291 0.0048 -0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0746 -0.1106 0.7997 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5334 0.0875 0.8138 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2176 0.3412 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1502 -1.3323 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3369 0.2093 0.5885 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6163 0.2164 -1.2161 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1822 -0.7686 -1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3922 1.0104 -1.0114 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2474 -1.0571 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4063 0.6997 1.4218 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0676 0.0255 1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2886 0.4892 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7150 0.4106 -1.2475 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