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
2.7906 -0.0511 0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5935 0.4405 0.5798 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6993 -0.2839 -0.1878 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6484 -0.3443 0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2302 1.0508 0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4145 -1.1280 -0.8029 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5229 0.4719 1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0585 -0.9898 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2541 1.3821 0.9897 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7477 -0.8199 1.2378 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9411 1.4989 1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8158 1.6746 -0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3443 1.0455 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1631 -2.2246 -0.7362 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5036 -0.9725 -0.7108 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1101 -0.7502 -1.8153 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