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4-Methylphenyl Isocyanate

CAS: 622-58-2 | C8H7NO

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 622-58-2
Molecular Formula: C8H7NO
Molecular Mass: 133.15 g/mol

Names and Synonyms:

4-Methylphenyl Isocyanate
Benzene, 1-isocyanato-4-methyl-
Isocyanic acid, p-tolyl ester
1-Isocyanato-4-methylbenzene
p-Tolyl isocyanate
p-Methylphenyl isocyanate
4-Methylphenyl isocyanate
4-Tolyl isocyanate
4-Isocyanatotoluene
p-Isocyanatotoluene

Identifiers:

SMILES:
Cc1ccc(N=C=O)cc1
InChI:
InChI=1S/C8H7NO/c1-7-2-4-8(5-3-7)9-6-10/h2-5H,1H3

Key Properties

Boiling Point
71-72 °C @ Press: 13 Torr CAS Common Chemistry
Melting Point
155-156 °C @ Solvent: Acetonitrile, Hexane 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 133.15 g/mol CAS Common Chemistry
133.052763844 g/mol RDKit
Boiling Point 71-72 °C @ Press: 13 Torr CAS Common Chemistry
Canonical SMILES O=C=NC1=CC=C(C=C1)C CAS Common Chemistry
InChI InChI=1S/C8H7NO/c1-7-2-4-8(5-3-7)9-6-10/h2-5H,1H3 CAS Common Chemistry
InChI Key InChIKey=MGYGFNQQGAQEON-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 155-156 °C @ Solvent: Acetonitrile, Hexane CAS Common Chemistry
Name 4-Methylphenyl isocyanate CAS Common Chemistry
Heavy Atom Count 10 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 29.43 Ų RDKit
LogP 1.96232 RDKit
Molar Refractivity 38.96050000000002 RDKit

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