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Tetratriacontane

CAS: 14167-59-0 | C34H70

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 14167-59-0
Molecular Formula: C34H70
Molecular Mass: 478.93 g/mol

Names and Synonyms:

Tetratriacontane
Tetratriacontane
n-Tetratriacontane
NSC 2998

Identifiers:

SMILES:
CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
InChI:
InChI=1S/C34H70/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3

Key Properties

Boiling Point
483 °C CAS Common Chemistry
Melting Point
72.6 °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 478.93 g/mol CAS Common Chemistry
478.93400000000054 g/mol RDKit
478.54775224 g/mol RDKit
Boiling Point 483 °C CAS Common Chemistry
Canonical SMILES CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC CAS Common Chemistry
InChI InChI=1S/C34H70/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-34H2,1-2H3 CAS Common Chemistry
InChI Key InChIKey=GWVDBZWVFGFBCN-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 72.6 °C CAS Common Chemistry
Name Tetratriacontane CAS Common Chemistry
Heavy Atom Count 34 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 31 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 13.509399999999973 RDKit
Molar Refractivity 159.09199999999973 RDKit

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