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Molecule

1,1,2,2-Tetramethylcyclopropane

CAS: 4127-47-3 · C7H14

2D Structure

3D Structure

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Basic Information

CAS Registry Number
4127-47-3
Molecular Formula
C7H14
Molecular Mass
98.19 g/mol

Identifiers

CAS Registry Number

4127-47-3

SMILES

CC1(C)CC1(C)C

InChI Key

JCHUCGKEGUAHEH-UHFFFAOYSA-N

InChI

InChI=1S/C7H14/c1-6(2)5-7(6,3)4/h5H2,1-4H3

Names and Synonyms

  • 1,1,2,2-Tetramethylcyclopropane Systematic Name
  • Cyclopropane, 1,1,2,2-tetramethyl- Synonym
  • 1,1,2,2-Tetramethylcyclopropane Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 98.19 g/mol CAS Common Chemistry
98.189 g/mol RDKit
Density 0.72 g/cm³ CAS Common Chemistry
0.7188 g/cm3 @ 20 °C CAS Common Chemistry
Canonical SMILES CC1(C)CC1(C)C CAS Common Chemistry
InChI InChI=1S/C7H14/c1-6(2)5-7(6,3)4/h5H2,1-4H3 CAS Common Chemistry
InChI Key InChIKey=JCHUCGKEGUAHEH-UHFFFAOYSA-N CAS Common Chemistry
Name 1,1,2,2-Tetramethylcyclopropane CAS Common Chemistry
Heavy Atom Count 7 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 2.442500000000001 RDKit
2.4425 RDKit
Molar Refractivity 32.17899999999998 cm³/mol RDKit
Ring Count 1 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 98.109550448 g/mol RDKit
Boiling Point 75 °C @ 747 Torr CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 98.19 g/mol; density = 0.720 g/mL. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C7H14.

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