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Benzoic Acid, 4-(Cyanomethyl)-, Methyl Ester

CAS: 76469-88-0 | C10H9NO2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 76469-88-0
Molecular Formula: C10H9NO2
Molecular Mass: 175.19 g/mol

Names and Synonyms:

Benzoic Acid, 4-(Cyanomethyl)-, Methyl Ester
Benzoic acid, 4-(cyanomethyl)-, methyl ester
p-Toluic acid, α-cyano-, methyl ester
Methyl 4-cyanomethylbenzoate
Methyl p-(cyanomethyl)benzoate
Methyl α-cyano-p-toluate
[p-(Methoxycarbonyl)phenyl]acetonitrile
4-Cyanomethylbenzoic acid methyl ester

Identifiers:

SMILES:
COC(=O)c1ccc(CC#N)cc1
InChI:
InChI=1S/C10H9NO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/h2-5H,6H2,1H3

Key Properties

Boiling Point
150-155 °C @ Press: 0.5 Torr CAS Common Chemistry
Melting Point
60 °C 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 175.19 g/mol CAS Common Chemistry
175.187 g/mol RDKit
175.063328528 g/mol RDKit
Boiling Point 150-155 °C @ Press: 0.5 Torr CAS Common Chemistry
Canonical SMILES N#CCC1=CC=C(C=C1)C(=O)OC CAS Common Chemistry
InChI InChI=1S/C10H9NO2/c1-13-10(12)9-4-2-8(3-5-9)6-7-11/h2-5H,6H2,1H3 CAS Common Chemistry
InChI Key InChIKey=XRZGMNGGCZTNGE-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 60 °C CAS Common Chemistry
Name Benzoic acid, 4-(cyanomethyl)-, methyl ester CAS Common Chemistry
Heavy Atom Count 13 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 50.09 Ų RDKit
LogP 1.53928 RDKit
Molar Refractivity 47.09850000000002 RDKit

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