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Benzamide

CAS: 55-21-0 | C7H7NO

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 55-21-0
Molecular Formula: C7H7NO
Molecular Mass: 121.14 g/mol

Names and Synonyms:

Benzamide
Benzamide
Benzoic acid amide
Phenylcarboxamide
Benzenecarboxamide
Phenylamide
Benzoylamine
NSC 3114

Identifiers:

SMILES:
N=C(O)c1ccccc1
InChI:
InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)

Key Properties

Boiling Point
288 °C CAS Common Chemistry
Melting Point
130 °C CAS Common Chemistry
Density
1.34 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 121.14 g/mol CAS Common Chemistry
121.13899999999995 g/mol RDKit
121.052763844 g/mol RDKit
Density 1.34 g/cm³ CAS Common Chemistry
1.341 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Benzamide CAS Common Chemistry
Boiling Point 288 °C CAS Common Chemistry
Canonical SMILES O=C(N)C=1C=CC=CC1 CAS Common Chemistry
InChI InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9) CAS Common Chemistry
InChI Key InChIKey=KXDAEFPNCMNJSK-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 130 °C CAS Common Chemistry
Name Benzamide CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 44.08 Ų RDKit
LogP 1.56997 RDKit
Molar Refractivity 35.89950000000001 RDKit

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