Monomers
Propane, 2-(ethenyloxy)-
Identifiers
IUPAC name
2-ethenoxypropane
InchI
InChI=1S/C5H10O/c1-4-6-5(2)3/h4-5H,1H2,2-3H3
InchI Key
GNUGVECARVKIPH-UHFFFAOYSA-N
SMILES
C=COC(C)C
Canonical SMILES
CC(C)OC=C
Isomeric SMILES
CC(C)OC=C
Resources
Structures
2D Structure
3D Structure
Molecular Formula and Computed Descriptors
Molecular Formula
C5H10O
Heavy Atom Count
6
Molecular Weight
86.134
Exact Molecular Weight
86.0732
Valence Electrons
36
Radical Electrons
0
tPSA
9.23
MolLogP
1.5549
H Bond Acceptors
1
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
16 15 0 0 0 0 0 0 0 0999 V2000
2.9232 -0.0596 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7349 0.2972 -0.3065 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6247 -0.3923 0.0752 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6780 -0.2226 -0.3681 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2375 1.1559 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5586 -1.1973 0.4257 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0433 -0.9140 0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8090 0.4590 -0.1696 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6431 1.1402 -0.9544 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7554 -0.4951 -1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8293 1.8979 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3296 1.1061 -0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1043 1.4401 0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6370 -0.9877 0.2506 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2766 -2.2187 0.1053 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3721 -1.0090 1.5016 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 3
2 3 1 0
3 4 1 0
4 5 1 0
4 6 1 0
1 7 1 0
1 8 1 0
2 9 1 0
4 10 1 0
5 11 1 0
5 12 1 0
5 13 1 0
6 14 1 0
6 15 1 0
6 16 1 0
M END
Similar Monomers
Structure
Similarity
IUPAC name
MF
Copolymers