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
2.2724 -0.1386 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5909 0.5859 -0.5611 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4807 0.1012 -1.2092 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7531 -0.1773 -0.6485 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4130 1.0411 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7078 -1.2389 0.4315 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1357 0.2514 0.7936 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9620 -1.1407 0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8811 1.6161 -0.7973 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4448 -0.4882 -1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9414 1.6604 -0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1830 0.7162 0.7264 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6581 1.6133 0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7807 -1.4634 0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2616 -0.7857 1.3413 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1793 -2.1528 0.0962 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