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
2.8329 -0.3159 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6741 0.2873 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5563 -0.4674 0.4387 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6244 -0.2061 -0.2659 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7642 -1.1018 0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0259 1.2383 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7540 0.2015 -0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8897 -1.3881 0.0861 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6693 1.3662 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4151 -0.3057 -1.3485 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4279 -2.1664 0.1147 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5777 -0.9799 -0.6227 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1295 -0.8454 1.1448 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1091 1.3156 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4465 1.9294 -0.6843 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8561 1.4382 1.0461 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