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
1.9077 0.1212 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4682 0.2747 -0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5034 -0.3622 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9070 -0.1232 -0.2264 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4027 1.1087 -0.1852 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0702 -0.2046 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3722 -0.5602 -0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2322 0.9547 -1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2848 -1.0649 1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0948 0.9858 -0.1725 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6353 -0.6365 0.4328 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0280 -0.4934 -1.2704 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