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
-2.1580 0.5278 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9232 -0.2775 0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2807 0.2687 -0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4285 -0.6575 -0.2651 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5158 -0.2173 0.3386 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9495 -0.1310 -0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0088 1.4423 -0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5299 0.8756 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6282 -0.3451 1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0495 -1.3326 -0.1979 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1255 0.3422 -1.6825 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5687 1.2754 -0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3785 -1.7129 -0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6290 0.8341 0.6221 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3202 -0.8921 0.5659 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