Morpholinosulfur trifluoride

C₄H₈F₃NOSCAS 51010-74-3175.17 g/mol

Open in Covalent MOL file

Ether Tertiary amine

Properties

Molecular formula: C₄H₈F₃NOS
Molar mass: 175.17 g/mol
Exact mass: 175.0279 Da
logP: 1.69Crippen estimate
Polar surface area: 12.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Hazards

Danger

H314 Causes severe skin burns and eye damage100% of notifiers

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number

51010-74-3

SMILES

C1COCCN1S(F)(F)F

InChIKey

UFXIRMVZNARBDL-UHFFFAOYSA-N

InChI

InChI=1S/C4H8F3NOS/c5-10(6,7)8-1-3-9-4-2-8/h1-4H2

Weigh it out

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

Work with Morpholinosulfur trifluoride

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

(Bis(2-methoxyethyl)amino)sulfur trifluoride202289-38-161 % similar Dimorpholinodiethyl ether6425-39-440 % similar Diethylaminosulfur trifluoride38078-09-039 % similar 2.2.2-Cryptand23978-09-838 % similar Dimorpholinomethane5625-90-136 % similar DTDM103-34-435 % similar N-Methylmorpholine109-02-435 % similar Bis(dimethylaminoethyl) ether3033-62-335 % similar

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

Elsewhere

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