Monomers
2-Butene
Identifiers
IUPAC name
(E)-but-2-ene
InchI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
InchI Key
IAQRGUVFOMOMEM-ONEGZZNKSA-N
SMILES
C/C=C/C
Canonical SMILES
CC=CC
Isomeric SMILES
C/C=C/C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C4H8
Heavy Atom Count
4
Molecular Weight
56.108
Exact Molecular Weight
56.0626
Valence Electrons
24
Radical Electrons
0
tPSA
0.0
MolLogP
1.5824
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
12 11 0 0 0 0 0 0 0 0999 V2000
-1.8847 0.0125 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5018 -0.0930 -0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5316 0.0825 0.2939 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9238 -0.0261 -0.2209 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6233 -0.3431 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1209 1.0803 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0686 -0.5862 0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3592 -0.3233 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4117 0.3122 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9722 -0.9646 -0.8231 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0500 0.8270 -0.9493 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6692 0.0217 0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0
2 3 2 3
3 4 1 0
1 5 1 0
1 6 1 0
1 7 1 0
2 8 1 0
3 9 1 0
4 10 1 0
4 11 1 0
4 12 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers