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
2.9156 -0.1950 -0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7225 0.2566 -0.4124 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6042 -0.5212 -0.4743 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6099 -0.1354 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6644 -1.1947 -0.1076 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1469 1.1634 -0.4258 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7746 0.4483 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0562 -1.2380 0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6010 1.3237 -0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4596 -0.0709 1.2242 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6316 -0.7427 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4605 -2.0675 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8041 -1.4509 -1.1601 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5981 0.9592 -1.4249 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3827 1.9457 -0.5105 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9165 1.5194 0.2933 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