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
2.2571 -0.3664 1.2429 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2616 -1.1064 0.8229 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5224 -0.7940 -0.2834 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2145 0.3757 -0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3016 0.5552 0.5817 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9937 0.1581 -1.7935 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5242 0.5221 0.7197 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8086 -0.6518 2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9826 -2.0245 1.3603 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3692 1.2876 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0154 1.2973 0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8495 -0.4024 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8604 0.8584 1.5396 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5718 -0.7955 -1.6096 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6655 1.0298 -1.8982 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2532 0.0569 -2.5908 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