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
-2.1114 0.3664 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9409 -0.2844 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2973 0.4671 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4664 -0.1229 0.6945 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4344 -0.6391 -0.0492 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1384 1.4235 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0532 -0.1706 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8601 0.2914 -1.3857 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0390 -0.1409 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8207 -1.3463 0.1473 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4056 0.4426 -1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1785 1.5412 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5136 -0.1247 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3655 -0.6261 -1.1299 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3025 -1.0771 0.4695 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