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Molecule

2,2,3,4,4,4-Hexafluoro-1-Butanol

CAS: 382-31-0 · C4H4F6O

2D Structure

3D Structure

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Basic Information

CAS Registry Number
382-31-0
Molecular Formula
C4H4F6O
Molecular Mass
182.06 g/mol

Identifiers

CAS Registry Number

382-31-0

SMILES

OCC(F)(F)C(F)C(F)(F)F

InChI Key

LVFXLZRISXUAIL-UHFFFAOYSA-N

InChI

InChI=1S/C4H4F6O/c5-2(4(8,9)10)3(6,7)1-11/h2,11H,1H2

Names and Synonyms

  • 2,2,3,4,4,4-Hexafluoro-1-Butanol Synonym
  • 1-Butanol, 2,2,3,4,4,4-hexafluoro- Synonym
  • 2,2,3,4,4,4-Hexafluoro-1-butanol Synonym
  • 2,2,3,4,4,4-Hexafluorobutanol Synonym
  • 2,2,3,4,4,4-Hexafluoro-1-butyl alcohol Synonym
  • H 0649 Synonym
  • 1H,1H,3H-Hexafluorobutanol Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 182.06 g/mol CAS Common Chemistry
182.063 g/mol RDKit
Boiling Point 117 °C CAS Common Chemistry
Canonical SMILES FC(C(F)(F)F)C(F)(F)CO CAS Common Chemistry
InChI InChI=1S/C4H4F6O/c5-2(4(8,9)10)3(6,7)1-11/h2,11H,1H2 CAS Common Chemistry
InChI Key InChIKey=LVFXLZRISXUAIL-UHFFFAOYSA-N CAS Common Chemistry
Name 2,2,3,4,4,4-Hexafluoro-1-butanol CAS Common Chemistry
Heavy Atom Count 11 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 20.23 Ų RDKit
LogP 1.5144 RDKit
Molar Refractivity 22.9838 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 1.0 RDKit
Exact Mass 182.016634068 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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MW = 182.06 g/mol. Edit any field — others recompute live.

Related

Related molecules

Other compounds with formula C4H4F6O.

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