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
1.8817 -0.3242 -0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4465 -0.3840 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4593 0.3085 -0.3849 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8978 0.2917 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5489 -0.5016 0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1388 -1.0388 -0.8592 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1582 0.6853 -0.4443 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1637 -1.0064 1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1228 0.9188 -1.2159 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4885 0.2355 -1.0434 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1562 1.3061 0.3395 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2131 -0.4911 0.6141 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