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
2.1686 0.0024 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8415 0.6268 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1871 -0.4855 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5360 -0.0260 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5648 -0.0744 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0789 -0.3262 1.3054 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3487 -0.8963 -0.3812 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9834 0.7329 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9486 1.0069 -1.2244 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6183 1.4147 0.5295 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2339 -0.7950 0.9333 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1544 -1.3217 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6471 0.3531 -1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5653 0.2481 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4081 -0.4597 1.2867 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