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Molecule

Neopentyl Glycol Diacrylate

CAS: 2223-82-7 · C11H16O4

2D Structure

3D Structure

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Basic Information

CAS Registry Number
2223-82-7
Molecular Formula
C11H16O4
Molecular Mass
212.24 g/mol

Identifiers

CAS Registry Number

2223-82-7

SMILES

C=CC(=O)OCC(C)(C)COC(=O)C=C

InChI Key

MXFQRSUWYYSPOC-UHFFFAOYSA-N

InChI

InChI=1S/C11H16O4/c1-5-9(12)14-7-11(3,4)8-15-10(13)6-2/h5-6H,1-2,7-8H2,3-4H3

Names and Synonyms

  • Neopentyl Glycol Diacrylate Common Name
  • Sartomer 247 Synonym
  • NSC 97407 Synonym
  • A-NPG Synonym
  • NP-A Synonym
  • Etermer EM 225 Synonym
  • EM 225 Synonym
  • SR 247 Synonym
  • (2,2-Dimethyl-3-prop-2-enoyloxypropyl) prop-2-enoate Synonym
  • 2,2-Dimethylpropane-1,3-diyl diacrylate Synonym
  • 2-Propenoic acid, 1,1′-(2,2-dimethyl-1,3-propanediyl) ester Synonym
  • Acrylic acid, 2,2-dimethyltrimethylene ester Synonym
  • 2-Propenoic acid, 2,2-dimethyl-1,3-propanediyl ester Synonym
  • 1,3-Propanediol, 2,2-dimethyl-, diacrylate Synonym
  • 2,2-Dimethyltrimethylene acrylate Synonym
  • Sartomer SR 247 Synonym
  • Dimethylolpropane diacrylate Synonym
  • 2,2-Dimethylpropane-1,3-diol diacrylate Synonym
  • Neopentyl glycol diacrylate Synonym
  • Neopentanediol diacrylate Synonym
  • NK Ester A-NPG Synonym
  • Kayarad NPGDA Synonym
  • Viscoat 247 Synonym
  • NPGDA Synonym
  • Viscoat 215 Synonym
  • 2,2-Dimethylpropanediol diacrylate Synonym
  • Light Acrylate ND-A Synonym
  • Light Acrylate NP-A Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 212.24 g/mol CAS Common Chemistry
212.24499999999995 g/mol RDKit
212.245 g/mol RDKit
Density 1.00 g/cm³ CAS Common Chemistry
1.0 g/cm3 CAS Common Chemistry
Canonical SMILES O=C(OCC(C)(C)COC(=O)C=C)C=C CAS Common Chemistry
InChI InChI=1S/C11H16O4/c1-5-9(12)14-7-11(3,4)8-15-10(13)6-2/h5-6H,1-2,7-8H2,3-4H3 CAS Common Chemistry
InChI Key InChIKey=MXFQRSUWYYSPOC-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 6 °C CAS Common Chemistry
Name Neopentyl glycol diacrylate CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 6 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 52.6 Ų RDKit
LogP 1.4709999999999999 RDKit
1.471 RDKit
Molar Refractivity 56.09300000000003 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.4545 RDKit
0.45 chempirical lib
Exact Mass 212.104858992 g/mol RDKit
Boiling Point 96 °C @ 0.98 Torr CAS Common Chemistry

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

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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Quick conversion

MW = 212.24 g/mol; density = 1.000 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C11H16O4.

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