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
2.7350 -0.2896 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6620 -0.5146 0.3278 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6628 0.4387 0.4731 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.5104 0.2983 -0.2797 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4791 1.4313 0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2192 -0.9820 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8952 0.6440 -0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4797 -1.0618 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5525 -1.4657 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3351 0.1724 -1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3780 1.6579 1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5080 1.1030 -0.2459 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2441 2.3292 -0.6164 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1920 -0.9896 -0.3951 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6166 -1.8731 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5047 -0.8984 1.2539 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