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
-2.0410 0.4571 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5196 0.5579 0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0280 -0.7998 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4987 -0.8546 -0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2364 0.2185 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3817 -0.5619 -0.1589 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4430 0.7464 1.0913 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4536 1.2099 -0.6292 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1741 1.2688 -0.6437 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1613 0.8480 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3116 -1.1180 -1.1535 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3359 -1.5091 0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9774 -1.8039 -0.3459 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7637 1.1715 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3177 0.1691 0.1367 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