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
-1.1262 -0.9251 -1.3155 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5902 -0.3976 -0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6944 0.3715 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1999 0.8815 1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6145 0.6972 2.2707 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6624 -0.4179 -2.1902 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2151 -0.7159 -1.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9887 -2.0287 -1.3983 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3732 0.1952 0.5148 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3760 -1.2637 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5142 1.2472 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4454 -0.3264 -0.6006 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1222 1.4460 1.0911 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2972 0.1415 2.3114 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0386 1.0952 3.1622 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