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
-2.1514 0.2461 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9085 -0.5958 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2170 0.3975 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5013 -0.2470 0.3814 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5297 -0.0695 -0.4207 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9861 0.6677 -1.4495 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1029 1.1072 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0528 -0.3607 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0942 -1.2261 0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7311 -1.2200 -1.0165 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0014 1.1233 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2554 1.0012 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5992 -0.8573 1.2594 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5093 -0.5162 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4165 0.5496 -1.3044 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