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
-1.8459 0.4354 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9629 -0.5892 0.5473 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3275 -0.8126 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1355 0.4277 -0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3604 0.5305 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7541 0.5375 0.5049 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0968 0.0638 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3840 1.4364 -0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7146 -0.2484 1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5311 -1.5305 0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9357 -1.5431 0.3614 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0952 -1.1458 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6794 1.2651 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9074 1.4537 0.0585 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8482 -0.2805 0.6892 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