- InChI
- InChI=1S/C4H2F7NO/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H2,12,13)
- InChI Key
- FOBJABJCODOMEO-UHFFFAOYSA-N
- Formula
- C4H2F7NO
- SMILES
- N=C(O)C(F)(F)C(F)(F)C(F)(F)F
- Molecular Weight1
- 213.05
- ω : Acentric Factor.
- 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).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6011 | Relay (... Calculated Property | |
| ΔfG° | -1305.57 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1735.68 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 54.92 | kJ/mol | Relay (... Calculated Property |
| IE | 11.10 | eV | Relay (... Calculated Property |
| log10WS | -2.38 | Relay (... Calculated Property | |
| logPoct/wat | 2.355 | Crippen Calculated Property | |
| McVol | 91.160 | ml/mol | McGowan Calculated Property |
| Pc | 2850.77 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 412.72 | K | Relay (... Calculated Property |
| Tc | 524.94 | K | Relay (... Calculated Property |
| Tfus | 336.74 | K | Relay (... Calculated Property |
| Vc | 0.338 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [41.59; 230.62] | J/mol×K | [100.12; 452.64] | 
|
| Cp,gas | 41.59 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 41.59 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 41.59 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 41.59 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 41.59 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 41.59 | J/mol×K | 100.12 | Joback Calculated Property |
| Cp,gas | 230.62 | J/mol×K | 452.64 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Butyramide, 2,2,3,3,4,4,4-heptafluoro-.
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
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