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
1.9056 0.0062 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4618 -0.3842 0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5142 0.5066 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9140 0.0196 0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3621 -0.6422 -0.7717 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3924 -0.2664 0.9716 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0385 1.0692 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2785 -1.4126 0.4192 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2423 1.5055 -0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1644 -0.7451 -0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6518 0.8375 0.1349 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9522 -0.4941 1.0812 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