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
-2.0884 0.0446 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5920 0.3531 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2063 -0.8007 0.1993 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6532 -0.4724 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0739 0.6819 -0.3546 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5667 0.6430 0.4761 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5723 0.3228 -1.2901 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2645 -1.0123 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4118 1.2967 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3277 0.5107 -1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0629 -1.6990 -0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0663 -1.0572 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3847 -1.1714 0.5025 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1257 0.9373 -0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3829 1.4229 -0.7342 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