chempirical

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Heneicosafluorodecane

C10HF21CAS 375-97-3520.08 g/mol

Open in Covalent MOL file
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Alkyl halide

Properties

Molecular formula
C10HF21
Molar mass
520.08 g/mol
Exact mass
519.9743 Da
Melting point
31–32 °C
Boiling point
159–160 °C
logP
6.90Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
8

Identifiers

CAS number
375-97-3
SMILES
FC(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChIKey
DSNMEFYRPYNWJJ-UHFFFAOYSA-N
InChI
InChI=1S/C10HF21/c11-1(12)2(13,14)3(15,16)4(17,18)5(19,20)6(21,22)7(23,24)8(25,26)9(27,28)10(29,30)31/h1H

Weigh it out

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

Names and synonyms

3 names
  • Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-
  • 1H-Perfluorodecane
  • 1-Hydroperfluorodecane

Work with 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Heneicosafluorodecane

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

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluorooctane335-65-9100 % similar 1H-Perfluorohexane355-37-3100 % similar 1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexane336-07-274 % similar Perfluorooctane307-34-653 % similar Perfluorododecane307-59-553 % similar 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Triacontafluorotetradecane307-62-053 % similar Perfluoroheptane335-57-953 % similar Perfluorohexane355-42-053 % similar

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

Elsewhere

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