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
1.8363 -0.4406 -0.3256 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3959 -0.4907 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4092 0.5483 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8356 0.4526 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1894 -1.4768 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0127 0.1613 -1.2427 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4514 -0.0361 0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0100 -1.4407 0.4479 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0037 1.4655 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3086 -0.3663 -0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9685 0.2224 1.3688 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3700 1.4010 0.0817 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