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
2.8932 0.0053 0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6471 -0.3618 0.4641 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5788 0.5285 0.5111 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6299 0.1808 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2129 -1.1016 0.3462 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5971 1.3218 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6665 -0.7313 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2131 1.0510 0.3071 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4088 -1.4103 0.5151 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3340 -0.0028 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0107 -1.9671 -0.3455 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3256 -1.0124 0.4303 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8014 -1.4011 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5490 1.9177 0.7707 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3250 2.0538 -0.9835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6219 0.9294 -0.3322 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