2,2,3,3-Tetrafluoro-1-propanol

C₃H₄F₄OCAS 76-37-9132.06 g/mol

Open in Covalent MOL file

Alcohol Alkyl halide

Properties

Molecular formula: C₃H₄F₄O
Molar mass: 132.06 g/mol
Exact mass: 132.0198 Da
Melting point: −15 °C
Boiling point: 109.5 °C
logP: 0.88Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Identifiers

CAS number

76-37-9

SMILES

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

InChIKey

NBUKAOOFKZFCGD-UHFFFAOYSA-N

InChI

InChI=1S/C3H4F4O/c4-2(5)3(6,7)1-8/h2,8H,1H2

Weigh it out

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

Names and synonyms

10 names

1-Propanol, 2,2,3,3-tetrafluoro-
2,2,3,3-Tetrafluoropropyl alcohol
1,1,3-Trihydroperfluoro-1-propanol
1,1,2,2-Tetrafluoro-3-hydroxypropane
2,2,3,3-Tetrafluoropropanol-1
1H,1H,3H-Tetrafluoro-1-propanol
α,α,ω-Trihydroperfluoropropanol
1-Hydroxy-2,2,3,3-tetrafluoropropane
NSC 113
1H,1H,3H-Perfluoropropanol

Work with 2,2,3,3-Tetrafluoro-1-propanol

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

2,2,3,4,4,4-Hexafluoro-1-butanol382-31-054 % similar 3-Chloro-1,1,2,2-tetrafluoropropane679-85-648 % similar 1,1,2,2-Tetrafluoro-3-iodopropane679-87-848 % similar 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol355-80-643 % similar 1,1,2,2-Tetrafluoro-3-(1,1,2,2-tetrafluoroethoxy)propane16627-68-241 % similar 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-Eicosafluoro-1-undecanol307-70-040 % similar 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoro-1-heptanol335-99-940 % similar 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro-1-nonanol376-18-140 % similar

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

Same formula

1-Methoxy-1,1,2,2-tetrafluoroethane425-88-7

Elsewhere

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