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
2.1803 1.2885 -0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7974 0.4231 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8475 -0.5227 0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4856 -0.4967 0.4556 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1714 -1.7041 -0.1539 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2317 0.7360 0.0349 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9145 2.0288 -0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7668 1.2640 -1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2284 0.4589 1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5716 -0.6067 1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4870 -2.5816 -0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1694 -1.8810 0.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2746 -1.5127 -1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2248 0.7043 0.5311 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4132 0.7301 -1.0631 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7054 1.6717 0.3078 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