- 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).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- 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).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -1885.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -2094.40 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 24.46 | kJ/mol | Joback Calculated Property |
| log10WS | -2.90 | Crippen Calculated Property | |
| logPoct/wat | 2.349 | Crippen Calculated Property | |
| McVol | 100.570 | ml/mol | McGowan Calculated Property |
| Pc | 2752.67 | kPa | Joback Calculated Property |
| Tboil | 363.39 | K | Joback Calculated Property |
| Tc | 496.27 | K | Joback Calculated Property |
| Tfus | 252.04 | K | Joback Calculated Property |
| Vc | 0.430 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.27; 276.45] | J/mol×K | [363.39; 496.27] | 
|
| Cp,gas | 232.27 | J/mol×K | 363.39 | Joback Calculated Property |
| Cp,gas | 240.85 | J/mol×K | 385.54 | Joback Calculated Property |
| Cp,gas | 248.92 | J/mol×K | 407.68 | Joback Calculated Property |
| Cp,gas | 256.49 | J/mol×K | 429.83 | Joback Calculated Property |
| Cp,gas | 263.60 | J/mol×K | 451.98 | Joback Calculated Property |
| Cp,gas | 270.24 | J/mol×K | 474.12 | Joback Calculated Property |
| Cp,gas | 276.45 | J/mol×K | 496.27 | Joback Calculated Property |
| ΔvapH | 30.50 | kJ/mol | 265.00 | NIST |
Similar Compounds
Find more compounds similar to Ditrifluoromethyl(trifluorocarbonyloxy)amine.
Sources
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