- InChI
- InChI=1S/C4F9NO2/c5-2(6,7)1(15)16-14(3(8,9)10)4(11,12)13
- InChI Key
- YMKYSGNRLODJID-UHFFFAOYSA-N
- Formula
- C4F9NO2
- SMILES
-
O=C(ON(C(F)(F)F)C(F)(F)F)C(F)(
F)F - Molecular Weight1
- 265.03
- CAS
- 15496-02-3
- Other Names
-
- O-(trifluoroacetyl)-N,N-bis(trifluoromethyl)hydroxylamine
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- ΔvapH : Enthalpy of vaporization at a given temperature (kJ/mol).
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Tboil : Normal Boiling Point Temperature (K).
- 1: Molecular weight from the IUPAC atomic weights tables.
Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfH°gas | -2106.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 44.87 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 2.349 | Crippen Calculated Property | |
| McVol | 100.570 | ml/mol | McGowan Calculated Property |
| Tboil | 308.88 | K | Relay (1.0) Calculated Property |
Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [226.18; 272.97] | J/mol×K | [345.52; 474.42] | 
|
| Cp,gas | 226.18 | J/mol×K | 345.52 | Joback Calculated Property |
| Cp,gas | 235.22 | J/mol×K | 367.00 | Joback Calculated Property |
| Cp,gas | 243.74 | J/mol×K | 388.49 | Joback Calculated Property |
| Cp,gas | 251.76 | J/mol×K | 409.97 | Joback Calculated Property |
| Cp,gas | 259.29 | J/mol×K | 431.45 | Joback Calculated Property |
| Cp,gas | 266.36 | J/mol×K | 452.94 | Joback Calculated Property |
| Cp,gas | 272.97 | J/mol×K | 474.42 | Joback Calculated Property |
| ΔvapH | 30.50 | kJ/mol | 265.00 | NIST |
Similar Compounds
Find more compounds similar to Ditrifluoromethyl(trifluorocarbonyloxy)amine.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more.
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