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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 |
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200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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 |