Back to Search

2,2,4,6,6-Pentamethylheptane

CAS: 13475-82-6 | C12H26

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 13475-82-6
Molecular Formula: C12H26
Molecular Mass: 170.34 g/mol

Names and Synonyms:

2,2,4,6,6-Pentamethylheptane
Heptane, 2,2,4,6,6-pentamethyl-
2,2,4,6,6-Pentamethylheptane
Marukazol R
Daphne Alpha Cleaner MX

Identifiers:

SMILES:
CC(CC(C)(C)C)CC(C)(C)C
InChI:
InChI=1S/C12H26/c1-10(8-11(2,3)4)9-12(5,6)7/h10H,8-9H2,1-7H3

Key Properties

Boiling Point
177.8 °C CAS Common Chemistry
Melting Point
-67 °C CAS Common Chemistry
Density
0.75 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 170.34 g/mol CAS Common Chemistry
170.33999999999997 g/mol RDKit
170.203450832 g/mol RDKit
Density 0.75 g/cm³ CAS Common Chemistry
0.7487 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Boiling Point 177.8 °C CAS Common Chemistry
Canonical SMILES CC(CC(C)(C)C)CC(C)(C)C CAS Common Chemistry
InChI InChI=1S/C12H26/c1-10(8-11(2,3)4)9-12(5,6)7/h10H,8-9H2,1-7H3 CAS Common Chemistry
InChI Key InChIKey=VKPSKYDESGTTFR-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -67 °C CAS Common Chemistry
Name 2,2,4,6,6-Pentamethylheptane CAS Common Chemistry
Heavy Atom Count 12 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 4.494900000000004 RDKit
Molar Refractivity 57.30800000000005 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close