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
2.7750 -0.1491 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6657 -0.4739 -0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6768 0.4585 -0.3522 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6376 0.2519 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5515 1.3947 -0.1438 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1665 -1.0689 -0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5838 -0.8597 0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9106 0.8508 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5466 -1.4758 -0.5194 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5062 0.2558 1.2842 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9760 2.3396 -0.1203 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3137 1.4678 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1257 1.2581 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1366 -0.9711 -0.8485 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3039 -1.7429 0.5724 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4408 -1.5356 -0.9941 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