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Butyl Methacrylate

CAS: 97-88-1 | C8H14O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 97-88-1
Molecular Formula: C8H14O2
Molecular Weight: 142.19799999999998 g/mol

Names and Synonyms:

Butyl Methacrylate
2-Methyl-acrylic acid butyl ester
Visiomer n-BMA
Acryester BMA
Light Ester NB
N 212
2-Methyl-2-propenoic acid butyl ester
NSC 20956
Butyl 2-methylacrylate
Blemmer BMA
Acryester B
Butyl 2-methyl-2-propenoate
n-Butyl methacrylate
Butyl methacrylate
Methacrylic acid, butyl ester
2-Propenoic acid, 2-methyl-, butyl ester

Identifiers:

SMILES:
C=C(C)C(=O)OCCCC
InChI:
InChI=1S/C8H14O2/c1-4-5-6-10-8(9)7(2)3/h2,4-6H2,1,3H3

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

Physical Properties

Property Value Source
molecular_mass 142.20 g/mol Legacy Database
density 0.89 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Butyl_methacrylate None Legacy Database
cas-boiling-point 160 °C @ Press: 760 Torr None Legacy Database
cas-canonical-smile O=C(OCCCC)C(=C)C None Legacy Database
cas-density 0.8936 g/cm3 @ Temp: 20 °C None Legacy Database
cas-inchi InChI=1S/C8H14O2/c1-4-5-6-10-8(9)7(2)3/h2,4-6H2,1,3H3 None Legacy Database
cas-inchi-key InChIKey=SOGAXMICEFXMKE-UHFFFAOYSA-N None Legacy Database
cas-melting-point -25 °C None Legacy Database
cas-name Butyl methacrylate None Legacy Database
wikipedia-name Butyl methacrylate None Legacy Database
LogP 1.9058 RDKit

Molecular

Property Value Source
Molecular Weight 142.19799999999998 g/mol RDKit

Exact

Property Value Source
Exact Molecular Weight 142.099379688 g/mol RDKit

Heavy

Property Value Source
Heavy Atom Count 10 count RDKit

Hydrogen

Property Value Source
Hydrogen Bond Acceptors 2 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 26.3 Ų RDKit

Molar

Property Value Source
Molar Refractivity 40.68100000000001 RDKit

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