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
-1.9205 0.0107 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5035 -0.2680 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5137 0.2899 0.3333 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9262 -0.0304 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0538 0.7361 0.8241 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4502 -0.9642 0.2063 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4222 0.4589 -0.9021 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2991 -1.0003 -1.0795 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3133 1.0103 1.1143 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3917 0.9082 -0.3821 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5180 -0.3043 0.9068 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9863 -0.8470 -0.7377 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