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2,4-Dimethylpentane

CAS: 108-08-7 | C7H16

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 108-08-7
Molecular Formula: C7H16
Molecular Mass: 100.20 g/mol

Names and Synonyms:

2,4-Dimethylpentane
Pentane, 2,4-dimethyl-
2,4-Dimethylpentane
NSC 61989

Identifiers:

SMILES:
CC(C)CC(C)C
InChI:
InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3

Key Properties

Boiling Point
80.4 °C CAS Common Chemistry
Melting Point
-119.9 °C CAS Common Chemistry
Density
0.70 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 100.20 g/mol CAS Common Chemistry
100.20499999999998 g/mol RDKit
100.12520051199999 g/mol RDKit
Density 0.70 g/cm³ CAS Common Chemistry
0.6971 g/cm3 @ Temp: 0 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/2,4-Dimethylpentane CAS Common Chemistry
Boiling Point 80.4 °C CAS Common Chemistry
Canonical SMILES CC(C)CC(C)C CAS Common Chemistry
InChI InChI=1S/C7H16/c1-6(2)5-7(3)4/h6-7H,5H2,1-4H3 CAS Common Chemistry
InChI Key InChIKey=BZHMBWZPUJHVEE-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -119.9 °C CAS Common Chemistry
Name 2,4-Dimethylpentane CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.6885000000000012 RDKit
Molar Refractivity 34.292999999999985 RDKit

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