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
1.5789 0.5215 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0262 -0.7891 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4533 -0.9358 -0.3133 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1952 0.1237 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9283 0.9658 -0.2864 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0236 1.3912 -0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6948 0.5910 -1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6129 0.6079 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2233 -0.9162 1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5586 -1.5936 -0.5932 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7797 -1.9179 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7145 -0.9415 -1.3725 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1543 0.2285 1.4897 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4944 1.7677 0.2192 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9986 0.8968 -1.3820 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