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
-2.1931 -0.1093 0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8638 -0.4513 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2097 0.5450 -0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5250 0.1895 -0.6549 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5270 -0.0507 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7730 0.6197 -0.4779 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0213 0.3502 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7846 -1.0355 0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5451 -1.4279 0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8917 -0.6392 -1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3067 0.6307 1.0342 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0578 1.5557 -0.4485 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6493 0.1314 -1.7457 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4210 0.0022 1.2434 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4918 -0.3106 -0.2300 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