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
-1.3031 0.0376 0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6340 0.9496 -0.0895 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0902 0.1865 -1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1844 -0.6852 -0.6587 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5930 -0.7693 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1227 0.4108 1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4144 0.0417 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0176 -1.0291 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0038 1.7194 0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4258 1.5509 -0.6121 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5050 0.9057 -1.8962 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6638 -0.4110 -1.7043 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7054 -1.3143 -1.3881 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3973 -1.4367 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1100 -0.1564 1.3519 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