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
-1.8932 -0.0553 0.4473 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4875 0.4278 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5061 -0.4271 0.1286 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8927 0.0553 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2315 0.0665 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9477 -1.1300 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5840 0.4724 -0.2531 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3604 1.5038 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3212 -1.4885 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5664 -0.7009 -0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8731 0.9040 -0.7658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3448 0.3721 0.9381 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