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
-1.5018 -0.1829 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6184 0.7387 -0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6941 0.6155 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4443 -0.4382 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5055 0.2441 0.2599 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6100 -1.1633 -0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0918 -0.4274 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0599 1.5515 -1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2795 1.3116 -1.1625 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5941 -1.3286 -0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4725 -0.0994 0.4102 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9029 -0.8216 1.0328 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