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
2.1508 0.2371 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8100 -0.4197 -0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1735 0.0835 0.4982 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5275 -0.4732 0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5373 0.3235 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6750 0.5775 -1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0051 1.1370 0.4263 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8066 -0.4448 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4820 -0.1350 -1.5649 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8740 -1.5254 -0.4953 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1498 1.1847 0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1897 -0.3176 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6720 -1.5327 0.3334 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4128 1.3932 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5204 -0.0881 -0.0623 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