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
1.8935 -0.1111 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5498 0.1969 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5664 -0.1925 -0.3446 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9122 0.1139 0.1922 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5151 0.8291 -0.3335 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8240 -0.5156 -1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4473 -0.8322 0.3605 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4776 0.7646 1.1711 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4890 -0.7566 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6981 -0.3059 -0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0495 1.2009 0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9921 -0.3915 1.1749 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