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
2.4562 -0.0036 0.3854 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5491 -0.7922 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5993 -0.3061 -0.9745 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6810 0.1283 -0.6591 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5245 -0.9791 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7475 1.3729 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4363 1.0419 0.1437 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2290 -0.3624 1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5655 -1.8381 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1993 0.3533 -1.6383 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4772 -0.9124 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1350 -1.9505 -0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5660 -0.8702 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7781 2.2947 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0117 1.4435 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7384 1.3802 0.6944 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