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
2.6234 0.3220 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5832 0.3571 -0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3556 0.7690 -0.5101 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7708 -0.0395 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9210 0.8294 0.1594 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5606 -1.1430 0.6811 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5961 -0.0071 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5683 0.6174 0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7151 0.0482 -1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0813 -0.4814 -1.2738 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7130 0.1635 0.5899 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5057 1.4870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2920 1.4528 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5420 -2.1412 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4094 -1.1884 1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3542 -1.0458 1.2955 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