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
-1.7819 0.6524 0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0298 -0.6251 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3193 -0.4002 -0.7155 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2154 0.4340 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3688 -0.0473 0.5229 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3277 0.5080 1.1518 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6118 0.7992 -0.5745 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1512 1.5498 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6129 -1.2563 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9394 -1.2553 0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1270 0.1096 -1.6947 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7529 -1.4022 -0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9464 1.4437 0.3791 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0260 0.5472 1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6988 -1.0574 0.2824 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