Back to Search
Molecule
2-[[(Butylamino)Carbonyl]Oxy]Ethyl 2-Propenoate
CAS: 63225-53-6 · C10H17NO4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 63225-53-6
- Molecular Formula
- C10H17NO4
- Molecular Mass
- 215.25 g/mol
Identifiers
CAS Registry Number
63225-53-6
SMILES
C=CC(=O)OCCOC(O)=NCCCC
InChI Key
FLKHVLRENDBIDB-UHFFFAOYSA-N
InChI
InChI=1S/C10H17NO4/c1-3-5-6-11-10(13)15-8-7-14-9(12)4-2/h4H,2-3,5-8H2,1H3,(H,11,13)
Names and Synonyms
- 2-[[(Butylamino)Carbonyl]Oxy]Ethyl 2-Propenoate Systematic Name
- 2-Propenoic acid, 2-[[(butylamino)carbonyl]oxy]ethyl ester Synonym
- 2-[[(Butylamino)carbonyl]oxy]ethyl 2-propenoate Synonym
- 1-Butanecarbamic acid 2-acryloyloxyethyl ester Synonym
- 2-(Acryloyloxy)ethyl N-butylcarbamate Synonym
- 2-Acryloyloxyethyl butylcarbamate Synonym
- Genomer 1122 Synonym
- Ebecryl 1029 Synonym
- Ebecryl 1040 Synonym
- Ebecryl CL 1039 Synonym
- 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate Synonym
- 2-(N-Butylcarbamoyloxy)ethyl acrylate Synonym
- Genomer 122 Synonym
- Photomer 4184 Synonym
- G 1122 Synonym
- 2-(Butylcarbamoyloxy)ethyl acrylate Synonym
- EM 2080 Synonym
- 2-((Butylcarbamoyl)oxy)ethyl acrylate Synonym
- Viscoat 216 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 215.25 g/mol | CAS Common Chemistry |
| 215.24899999999997 g/mol | RDKit | |
| 215.249 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCOC(=O)NCCCC)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C10H17NO4/c1-3-5-6-11-10(13)15-8-7-14-9(12)4-2/h4H,2-3,5-8H2,1H3,(H,11,13) | CAS Common Chemistry |
| InChI Key | InChIKey=FLKHVLRENDBIDB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-[[(Butylamino)carbonyl]oxy]ethyl 2-propenoate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 68.12 Ų | RDKit |
| LogP | 1.4463000000000001 | RDKit |
| 1.4463 | RDKit | |
| Molar Refractivity | 56.94680000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 215.115758024 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
Convert
Quick conversion
MW = 215.25 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H17NO4.
