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
-1.5131 0.6417 -0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0529 -0.8056 -0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2682 -0.8621 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3311 -0.1160 -0.3911 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9394 0.9096 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6229 0.7077 -0.6211 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1861 1.2474 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1173 0.9819 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9593 -1.2992 -1.4027 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8347 -1.3370 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5302 -1.9519 0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1571 -0.4624 1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6448 -0.3733 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6955 1.2439 1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7197 1.4756 -0.3062 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