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
-2.1531 0.1051 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8980 0.1804 -0.4365 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2540 -0.4346 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4621 -0.3320 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5018 0.3502 -0.0906 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9101 0.7934 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4944 -0.9513 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8536 0.3901 1.4437 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6351 1.2306 -0.6795 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0096 -0.3641 -1.3875 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0801 -1.4940 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3790 0.1099 1.3014 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4218 -0.8384 -1.4774 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4825 0.8257 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3726 0.4290 -0.7098 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