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
-2.2050 -0.1082 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7892 -0.5524 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2026 0.4687 0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5505 -0.1326 0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5114 0.3924 -0.3568 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7753 -0.7093 0.8379 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3567 0.9533 0.3232 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6848 -0.3541 -0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4642 -0.8167 -1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6516 -1.4756 0.6129 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1016 1.4499 0.0414 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0482 0.6347 1.6301 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7386 -1.0454 0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4860 -0.0164 -0.4745 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2880 1.3117 -0.8879 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