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
2.6713 0.2585 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5032 0.6493 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4362 -0.1912 0.9833 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4340 -0.3932 -0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0757 0.9253 -0.5511 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5737 -1.3221 0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4836 0.9631 0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8424 -0.7336 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3921 1.6709 1.1754 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1726 -0.7658 -0.9632 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8996 0.6581 -1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5583 1.3513 0.3499 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3167 1.5662 -0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8828 -1.8469 -0.6853 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2942 -2.0656 1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4664 -0.7242 0.5754 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