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
-1.8698 0.3015 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4175 0.4676 0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4419 -0.5442 0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8659 -0.3003 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2137 -0.7449 0.1879 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0489 0.4815 1.4606 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4569 1.0207 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0933 1.4494 -0.2655 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1306 -1.5312 0.4848 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5615 -0.9678 0.3842 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0060 -0.3869 -1.2764 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0943 0.7548 0.0917 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