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Lauryl Acrylate

CAS: 2156-97-0 | C15H28O2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 2156-97-0
Molecular Formula: C15H28O2
Molecular Mass: 240.39 g/mol

Names and Synonyms:

Lauryl Acrylate
2-Propenoic acid, dodecyl ester
Acrylic acid, dodecyl ester
Lauryl acrylate
Dodecyl acrylate
n-Dodecyl acrylate
Ageflex FA 12
NK Ester LA
SR 335
KU-LA
Sartomer 335
Light Acrylate L-A
Viscoat LA
NSC 24177
Photomer 4812
SR 498D
Blemmer LA
LA
4812/75F
Miramer 120
C 12A
Sarbio 5101
FA 112A
EM 215
LA 001
LAI 214
Light Acrylate L
Sartomer SR 335
Blemmer L
D 4129

Identifiers:

SMILES:
C=CC(=O)OCCCCCCCCCCCC
InChI:
InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3

Key Properties

Boiling Point
170-185 °C @ Press: 21 Torr CAS Common Chemistry
Melting Point
4 °C CAS Common Chemistry
Density
0.87 g/cm³ CAS Common Chemistry

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

Property Value Source
Molecular Mass 240.39 g/mol CAS Common Chemistry
240.38699999999992 g/mol RDKit
240.208930136 g/mol RDKit
Density 0.87 g/cm³ CAS Common Chemistry
0.8727 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Boiling Point 170-185 °C @ Press: 21 Torr CAS Common Chemistry
Canonical SMILES O=C(OCCCCCCCCCCCC)C=C CAS Common Chemistry
InChI InChI=1S/C15H28O2/c1-3-5-6-7-8-9-10-11-12-13-14-17-15(16)4-2/h4H,2-3,5-14H2,1H3 CAS Common Chemistry
InChI Key InChIKey=PBOSTUDLECTMNL-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 4 °C CAS Common Chemistry
Name Lauryl acrylate CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 12 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 26.3 Ų RDKit
LogP 4.636500000000004 RDKit
Molar Refractivity 73.00000000000006 RDKit

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