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
2.8617 -0.3301 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5886 -0.3810 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6720 0.4600 0.1359 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6658 -0.0021 0.3449 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2584 -0.3378 -0.9786 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4688 0.9692 1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5940 -0.9829 -0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1907 0.3733 0.6134 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2768 -1.0878 -1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5703 -0.9353 0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3286 -0.0286 -0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1690 -1.4384 -1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7678 0.1776 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3200 0.4066 1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8007 1.8541 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8343 1.2833 2.0210 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