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
-1.9853 0.8282 0.1787 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8369 0.2981 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1377 -0.3544 0.2741 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2999 -0.9057 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4928 -0.4493 -0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8561 1.0852 -0.4557 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6177 1.7226 0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1931 0.0580 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3417 1.1518 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2076 -0.4346 -1.4038 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4362 -1.1553 0.8109 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4602 0.3633 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1215 -1.6697 -1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6195 0.2943 0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3428 -0.8325 -0.6995 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