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
-1.5743 -0.4299 0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9264 0.9164 -0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4409 0.8582 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2743 -0.0876 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7869 -1.1806 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9150 -1.2221 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9668 -0.7626 -0.9505 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4527 -0.3544 0.7208 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8575 1.3232 1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5386 1.6064 -0.6094 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9575 1.8365 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3612 0.5431 -1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4064 0.2206 1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3727 -1.8218 0.2768 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6316 -1.4454 -1.3800 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