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
0.7983 -1.2104 0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0732 -0.0179 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0107 0.3417 -1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2350 0.6821 -0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3804 0.7813 0.8366 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0914 -1.0738 1.7107 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4689 -2.0409 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2650 -1.5669 0.6351 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2588 0.8661 0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0323 -0.1180 -0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1343 -0.4405 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3221 1.2763 -1.7263 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0992 0.8617 -1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5582 0.6139 1.5138 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3835 1.0452 1.2270 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