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
-1.3751 0.1271 -0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6915 -0.6049 0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6086 -0.4732 0.7458 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3978 0.3944 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2500 1.2091 -0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9109 -0.1048 -1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4528 -0.1581 -0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2501 -1.2220 1.2496 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0901 -1.0038 1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1679 -0.2267 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8953 1.1741 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7705 0.8889 -0.9131 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