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Molecule

Ethane

CAS: 74-84-0 · C2H6

2D Structure

3D Structure

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Basic Information

CAS Registry Number
74-84-0
Molecular Formula
C2H6
Molecular Mass
30.07 g/mol

Identifiers

CAS Registry Number

74-84-0

SMILES

CC

InChI Key

OTMSDBZUPAUEDD-UHFFFAOYSA-N

InChI

InChI=1S/C2H6/c1-2/h1-2H3

Names and Synonyms

  • Ethane Synonym
  • Ethane Synonym
  • Bimethyl Synonym
  • Dimethyl Synonym
  • Ethyl hydride Synonym
  • Methylmethane Synonym
  • R 170 Synonym
  • R 170 (hydrocarbon) Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 30.07 g/mol CAS Common Chemistry
Density 0.55 g/cm³ CAS Common Chemistry
0.5490 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Ethane CAS Common Chemistry
Boiling Point -88 °C CAS Common Chemistry
Canonical SMILES CC CAS Common Chemistry
InChI InChI=1S/C2H6/c1-2/h1-2H3 CAS Common Chemistry
InChI Key InChIKey=OTMSDBZUPAUEDD-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -172 °C CAS Common Chemistry
Name Ethane CAS Common Chemistry
Heavy Atom Count 2 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 1.0262 RDKit
1.03 chempirical lib
Molar Refractivity 11.348000000000003 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 30.046950192 g/mol RDKit

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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Quick conversion

MW = 30.07 g/mol; density = 0.550 g/mL. Edit any field — others recompute live.

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