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
2.8597 0.2284 0.6558 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6863 -0.3636 0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5500 0.3955 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5862 0.1641 -0.2591 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6495 1.1935 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1533 -1.1877 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7555 -0.3688 0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9539 1.2949 0.7993 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5963 -1.4282 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3462 0.1658 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9667 1.0260 1.1214 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5420 1.0006 -0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2962 2.2329 -0.1018 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4166 -1.0815 1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3811 -1.9301 -0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0640 -1.3417 -0.4376 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