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
-1.7977 0.5386 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9905 -0.6918 0.3764 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2860 -0.7147 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1274 0.4943 -0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3559 0.4091 0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7811 0.5096 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2113 1.4448 0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9390 0.4893 -1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5808 -1.5767 0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7881 -0.7600 1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8649 -1.6416 -0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0197 -0.7431 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7217 1.4757 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9331 1.3044 0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8193 -0.5378 0.5415 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