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
1.8550 -0.1948 -0.4168 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5405 0.2508 0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5762 -0.2959 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8771 0.1819 0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7759 -0.6692 -1.4133 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2706 -0.9073 0.3501 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5197 0.6934 -0.4646 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5436 1.0329 0.8653 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6198 -1.0670 -1.0385 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8925 -0.1431 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7972 1.2959 0.2904 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7424 -0.1776 -0.3088 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