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1,13-Tetradecadiene

CAS: 21964-49-8 | C14H26

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 21964-49-8
Molecular Formula: C14H26
Molecular Mass: 194.36 g/mol

Names and Synonyms:

1,13-Tetradecadiene
1,13-Tetradecadiene

Identifiers:

SMILES:
C=CCCCCCCCCCCC=C
InChI:
InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-4H,1-2,5-14H2

Key Properties

Boiling Point
129-133 °C @ Press: 12 Torr CAS Common Chemistry
Density
0.85 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 194.36 g/mol CAS Common Chemistry
194.36199999999997 g/mol RDKit
194.203450832 g/mol RDKit
Density 0.85 g/cm³ CAS Common Chemistry
0.8486 g/cm3 @ Temp: 19 °C CAS Common Chemistry
Boiling Point 129-133 °C @ Press: 12 Torr CAS Common Chemistry
Canonical SMILES C=CCCCCCCCCCCC=C CAS Common Chemistry
InChI InChI=1S/C14H26/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-4H,1-2,5-14H2 CAS Common Chemistry
InChI Key InChIKey=XMRSTLBCBDIKFI-UHFFFAOYSA-N CAS Common Chemistry
Name 1,13-Tetradecadiene CAS Common Chemistry
Heavy Atom Count 14 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 11 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 5.259400000000005 RDKit
Molar Refractivity 66.56400000000005 RDKit

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