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Sevoflurane

CAS: 28523-86-6 | C4H3F7O

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 28523-86-6
Molecular Formula: C4H3F7O
Molecular Mass: 200.05 g/mol

Names and Synonyms:

Sevoflurane
Propane, 1,1,1,3,3,3-hexafluoro-2-(fluoromethoxy)-
Ether, fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl
1,1,1,3,3,3-Hexafluoro-2-(fluoromethoxy)propane
Sevoflurane
Fluoromethyl 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ether
Fluoromethyl 1,1,1,3,3,3-hexafluoro-2-propyl ether
R-E 347
347mmzEβγ
Sevofluran
Sevofrane
MR 6S4
Ultane
Sevorane
Sevoflo
Sevocris
Fluoromethyl 1,1,1,3,3,3-hexafluoroisopropyl ether
Sevohale

Identifiers:

SMILES:
FCOC(C(F)(F)F)C(F)(F)F
InChI:
InChI=1S/C4H3F7O/c5-1-12-2(3(6,7)8)4(9,10)11/h2H,1H2

Key Properties

Boiling Point
58.5 °C CAS Common Chemistry
Melting Point
<25 °C 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 200.05 g/mol CAS Common Chemistry
200.05299999999997 g/mol RDKit
200.007212256 g/mol RDKit
Boiling Point 58.5 °C CAS Common Chemistry
Canonical SMILES FCOC(C(F)(F)F)C(F)(F)F CAS Common Chemistry
InChI InChI=1S/C4H3F7O/c5-1-12-2(3(6,7)8)4(9,10)11/h2H,1H2 CAS Common Chemistry
InChI Key InChIKey=DFEYYRMXOJXZRJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point <25 °C CAS Common Chemistry
Name Sevoflurane CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 9.23 Ų RDKit
LogP 2.4232000000000005 RDKit
Molar Refractivity 22.958 RDKit

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