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Octyl Isocyanate

CAS: 3158-26-7 | C9H17NO

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 3158-26-7
Molecular Formula: C9H17NO
Molecular Mass: 155.24 g/mol

Names and Synonyms:

Octyl Isocyanate
Octane, 1-isocyanato-
Isocyanic acid, octyl ester
1-Isocyanatooctane
Octyl isocyanate
n-Octyl isocyanate
1-Octyl isocyanate

Identifiers:

SMILES:
CCCCCCCCN=C=O
InChI:
InChI=1S/C9H17NO/c1-2-3-4-5-6-7-8-10-9-11/h2-8H2,1H3

Key Properties

Boiling Point
94-95 °C @ Press: 18 Torr 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 155.24 g/mol CAS Common Chemistry
155.241 g/mol RDKit
155.131014164 g/mol RDKit
Boiling Point 94-95 °C @ Press: 18 Torr CAS Common Chemistry
Canonical SMILES O=C=NCCCCCCCC CAS Common Chemistry
InChI InChI=1S/C9H17NO/c1-2-3-4-5-6-7-8-10-9-11/h2-8H2,1H3 CAS Common Chemistry
InChI Key InChIKey=DYQFCTCUULUMTQ-UHFFFAOYSA-N CAS Common Chemistry
Name Octyl isocyanate CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 7 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 29.43 Ų RDKit
LogP 2.6827000000000014 RDKit
Molar Refractivity 46.36450000000003 RDKit

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