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
-1.4664 0.7067 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0665 -0.6686 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2910 -1.0157 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2455 0.0129 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9425 0.8040 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5613 1.2371 -0.4291 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0066 1.2702 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1210 0.5701 -0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0703 -0.7152 1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8229 -1.4273 0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5589 -2.0197 0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2809 -1.0895 -1.2749 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3458 0.0851 1.3844 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6084 1.5186 -0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8422 0.7314 -1.5259 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