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
2.8449 0.1846 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5360 0.1614 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7174 -0.3209 0.5785 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6713 -0.2939 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2847 1.0613 0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3072 -1.1462 -0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5617 0.5536 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2805 -0.1637 0.7439 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1999 0.5337 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9938 -0.7624 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8916 1.3037 1.4633 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0375 1.1663 -0.2951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5818 1.8924 0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6563 -2.1259 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1884 -0.6542 -0.9248 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5275 -1.3896 -1.2523 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