chempirical

1,1,1,2,2,3,4,5,5,5-Decafluoro-3-methoxy-4-(trifluoromethyl)pentane

C7H3F13OCAS 132182-92-4350.08 g/mol

Open in Covalent MOL file
OFFFFFFFFFFFFF
Alkyl halideEther

Properties

Molecular formula
C7H3F13O
Molar mass
350.08 g/mol
Exact mass
349.9976 Da
Boiling point
98–100 °C
logP
4.33Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
3

Identifiers

CAS number
132182-92-4
SMILES
COC(F)(C(F)(F)C(F)(F)F)C(F)(C(F)(F)F)C(F)(F)F
InChIKey
QKAGYSDHEJITFV-UHFFFAOYSA-N
InChI
InChI=1S/C7H3F13O/c1-21-4(11,3(9,10)7(18,19)20)2(8,5(12,13)14)6(15,16)17/h1H3

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Type any one amount. The others follow from the molar mass.

Names and synonyms

7 names
  • Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
  • Novec HFE 7300
  • Novec 7300
  • HFE 7300
  • CT-solv 100E
  • Decafluoro-3-methoxy-2-(trifluoromethyl)pentane
  • 3-Methoxyperfluoro(2-methylpentane)

Work with 1,1,1,2,2,3,4,5,5,5-Decafluoro-3-methoxy-4-(trifluoromethyl)pentane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Ethoxy-1,1,1,2,3,4,4,5,5,6,6,6-dodecafluoro-2-(trifluoromethyl)hexane297730-93-950 % similar Methyl perfluoroisobutyl ether163702-08-748 % similar Methyl perfluoropropyl ether375-03-148 % similar Methyl nonafluorobutyl ether163702-07-646 % similar Perfluoro(2-methylpentane)355-04-444 % similar Perfluoromethylcyclopentane1805-22-740 % similar Perfluoro-1,2-dimethylcyclohexane306-98-940 % similar Perfluoromethylcyclohexane355-02-240 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-1-heptanol375-82-6

Elsewhere

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