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
-1.9055 -0.1429 -0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4538 -0.4227 -0.1588 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4735 0.5147 -0.3128 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8804 0.1457 -0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3656 -0.0262 0.6516 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3448 -1.0101 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0712 0.7831 -0.9348 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2026 -1.4402 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2158 1.5248 -0.5841 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1566 -0.6633 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5876 0.9715 -0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0295 -0.2344 0.9471 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