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
1.5697 1.3112 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6896 -0.0041 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9355 -0.6978 -0.0143 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2579 -0.1747 0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2657 0.1041 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8064 -1.1308 1.5626 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9145 1.8789 -0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1591 1.8558 -1.6881 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3826 -0.5129 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0871 0.7877 1.0414 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9667 0.8782 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8288 -0.8065 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7044 0.4822 -1.4423 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0197 -1.2840 2.2919 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6103 -0.5980 2.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1433 -2.0893 1.1135 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