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
1.8367 0.0700 0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3580 0.0148 0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3602 0.0168 -0.7336 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8654 -0.0387 -0.6686 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1321 -0.7383 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3288 -0.2270 1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2002 1.0556 -0.0763 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0909 -0.0257 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1307 0.0586 -1.7058 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2316 -0.3802 -1.6338 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2942 0.9488 -0.4436 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1442 -0.7548 0.1140 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