Monomers
cis-2-Butene
Identifiers
IUPAC name
(Z)-but-2-ene
InchI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
InchI Key
IAQRGUVFOMOMEM-ARJAWSKDSA-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
-1.8996 -0.2318 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4324 -0.4238 0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4500 0.5481 -0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8866 0.2529 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2853 -1.0707 -0.7597 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3530 -0.3232 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1474 0.7112 -0.6646 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1123 -1.4429 0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1491 1.5604 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5362 1.1221 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0090 -0.0919 1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1992 -0.6104 -0.5036 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