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
2.8532 0.1084 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6504 0.4371 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5650 -0.3196 0.3221 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7715 0.1390 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0653 0.5042 -1.1655 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6478 -0.9959 0.7644 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9532 -0.7725 0.9972 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7328 0.7013 0.0848 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5382 1.3064 -0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9125 1.0641 0.8692 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1161 0.8211 -1.2981 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7955 -0.3642 -1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3618 1.3170 -1.4315 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0498 -1.8712 1.1114 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3215 -1.3853 -0.0249 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2510 -0.6899 1.6660 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