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
1.8144 0.1274 0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4275 -0.3204 0.2968 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4649 0.4217 -0.3009 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8035 -0.1245 -0.5607 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0840 0.8560 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4983 -0.7330 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9173 0.5914 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1739 -1.3336 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2242 1.4170 -0.5983 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6696 -1.0447 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4548 0.6243 -1.0762 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2984 -0.4816 0.3756 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