N-[15,16-O-(Isopropylidene)-4,7,10,13-tetraoxa-hexadecyl]trifluoroacetamide
Basic information
- CAS
869308-43-0- Standard SMILES
CC1(C)OCC(COCCOCCOCCOCCCNC(=O)C(F)(F)F)O1- InChIKey
KEQAWQQAVSQOOV-UHFFFAOYSA-N- Molecular formula
- C17H30F3NO7
- Average molar mass
- 417.4 g/mol
Names & identifiers
- Preferred name
- N-[15,16-O-(Isopropylidene)-4,7,10,13-tetraoxa-hexadecyl]trifluoroacetamide
- IUPAC
- N-[3-[2-[2-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2,2-trifluoroacetamide
- English name
- N-[15,16-O-(Isopropylidene)-4,7,10,13-tetraoxa-hexadecyl]trifluoroacetamide
- Molecular formula
- C17H30F3NO7
- Molecular weight
- 417.42
Names & synonyms
N-[15,16-O-(ISOPROPYLIDENE)-4,7,10,13-TETRAOXA-HEXADECYL]TRIFLUOROACETAMIDEN-[3-[2-[2-[2-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]ethoxy]ethoxy]ethoxy]propyl]-2,2,2-trifluoroacetamide869308-43-0TFA-TEG-DIOL ACETONIDEAcetamide, N-[14-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,7,10,13-tetraoxatetradec-1-yl]-2,2,2-trifluoro-
Database identifiers
- CAS
869308-43-0
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 84.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 15
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 435
Physicochemical properties
- Boiling point
- 484.4 · 484.4±45.0 °C(Predicted)
- Density
- 1.16 · 1.160±0.06 g/cm3(Predicted)
- pka
- 11.16 · 11.16±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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