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
-1.8714 0.1742 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8663 -0.8122 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4198 -0.1341 0.8373 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0793 0.5966 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3071 0.2997 -0.6647 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4835 1.2196 -0.1551 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2707 -0.1334 -1.1272 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7952 0.2166 0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6958 -1.5996 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3008 -1.2727 1.3242 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1200 -0.8590 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1436 0.5709 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5668 1.4048 -0.7647 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8499 -0.5038 -0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7972 0.8326 -1.4693 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