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
-1.5939 0.6036 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0874 -0.7885 -0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3592 -0.7803 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2613 -0.1683 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9848 0.9072 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7694 1.3385 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1820 0.9872 0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2093 0.6282 -1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7014 -1.2763 0.6977 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1237 -1.4462 -0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6399 -1.8710 0.4828 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4706 -0.3195 1.3877 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3568 -0.5820 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6531 1.3818 -1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9414 1.3857 0.6593 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