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
-1.8928 0.0309 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4674 -0.2574 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4498 0.2187 0.3844 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9022 -0.0430 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5171 -0.4804 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1016 1.1365 -0.1226 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0989 -0.3153 0.9138 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1695 -0.8268 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2078 0.7983 1.2681 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4310 0.9230 0.2879 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0417 -0.3763 -0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2149 -0.8083 0.8438 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