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
2.3522 -0.0623 0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4900 0.7642 -0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3805 0.2863 -1.1123 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8114 -0.1276 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5609 -1.2649 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6054 0.9526 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2624 0.2944 0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2371 -1.1390 0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6811 1.8152 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4584 -0.5312 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5224 -1.7301 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0233 -2.0457 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0706 -0.9344 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0911 1.9318 0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6175 1.1028 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8299 0.6878 1.1974 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