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
1.8956 -0.1118 -0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4431 -0.4155 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4354 0.3716 0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8919 0.1050 0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3335 -0.7067 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4222 -0.3127 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0020 0.9654 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1414 -1.3052 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1140 1.2506 0.8036 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1250 -0.9746 0.2526 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3736 0.5194 1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2979 0.6147 -0.6582 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