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
1.5322 0.7692 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1297 -0.6681 -0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3082 -0.9137 0.2999 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2628 -0.1377 -0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0678 0.7266 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6246 0.8073 0.3241 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0034 1.3120 0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3485 1.2673 -0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7531 -1.3193 0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2976 -1.0086 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4357 -0.7434 1.3741 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4915 -2.0093 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3194 -0.2568 -1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7606 1.2948 -0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0431 0.8797 1.1590 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