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
1.4045 -0.3171 0.0945 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5807 0.7269 -0.5577 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7266 0.7021 -0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3575 -0.3610 0.3837 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9534 -0.7388 0.9956 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5919 -1.1517 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4133 0.0585 0.3778 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0132 1.5189 -1.1516 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3533 1.4496 -0.8817 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2580 -0.0514 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8563 -1.3524 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4054 -0.4835 0.0859 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