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
-1.8159 -0.4398 0.2135 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0062 0.7203 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3692 0.6591 0.3308 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1249 -0.5507 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2779 -0.4648 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1715 -1.1972 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3727 -0.9471 -0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5479 -0.1029 0.9939 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9377 0.7957 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4768 1.6614 0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2882 0.6948 1.4545 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9590 1.5568 0.0597 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7795 -1.5468 0.2246 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8605 -1.3351 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6694 0.4963 -0.9615 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