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Methoxyethyl Acrylate

CAS: 3121-61-7 | C6H10O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 3121-61-7
Molecular Formula: C6H10O3
Molecular Weight: 130.14299999999997 g/mol

Names and Synonyms:

Methoxyethyl Acrylate
2-Propenoic acid, 2-methoxyethyl ester
Acrylic acid, 2-methoxyethyl ester
Methoxyethyl acrylate
2-Methoxyethyl acrylate
Viscoat 2MTA
SR 244
Ethylene glycol monomethyl ether acrylate
NSC 24153
2MTA
DC 1 (acrylate)
DC 1
Acrylix C 1
Ethylene glycol methyl ether acrylate
2-Methoxyethylene glycol acrylate
2-Methoxyethyl prop-2-enoate

Identifiers:

SMILES:
C=CC(=O)OCCOC
InChI:
InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
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

All Properties

Comprehensive physical and chemical properties

Molecular

Property Value Source
Molecular Weight 130.14299999999997 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 130.06299418 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 9 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 3 count RDKit
Hydrogen Bond Donors 0 count RDKit

Rotatable

Property Value Source
Rotatable Bonds 4 count RDKit

Aromatic

Property Value Source
Aromatic Ring Count 0 count RDKit

Topological

Property Value Source
Topological Polar Surface Area 35.53 Ų RDKit

Physical Properties

Property Value Source
LogP 0.3619999999999999 RDKit
molecular_mass 130.14 g/mol Legacy Database
density 1.01 g/cm³ Legacy Database
cas-boiling-point 56 °C @ Press: 12 Torr None Legacy Database
cas-canonical-smile O=C(OCCOC)C=C None Legacy Database
cas-density 1.0131 g/cm3 @ Temp: 20 °C None Legacy Database
cas-inchi InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3 None Legacy Database
cas-inchi-key InChIKey=HFCUBKYHMMPGBY-UHFFFAOYSA-N None Legacy Database
cas-name Methoxyethyl acrylate None Legacy Database

Molar

Property Value Source
Molar Refractivity 33.03199999999999 RDKit

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