- InChI
- InChI=1S/C8H6F7NO3/c9-6(10,7(11,12)8(13,14)15)5(18)16-3-1-2-19-4(3)17/h3H,1-2H2,(H,16,18)
- InChI Key
- YITYWEDIUXKOKO-UHFFFAOYSA-N
- Formula
- C8H6F7NO3
- SMILES
-
O=C1OCCC1NC(=O)C(F)(F)C(F)(F)C
(F)(F)F - Molecular Weight1
- 297.13
- 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).
- 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).
- Inp : Non-polar retention indices.
- 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° | -1550.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1875.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 23.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.99 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 1.251 | Crippen Calculated Property | |
| McVol | 144.100 | ml/mol | McGowan Calculated Property |
| Pc | 2597.78 | kPa | Joback Calculated Property |
| Inp | 1231.00 | NIST | |
| Tboil | 581.73 | K | Joback Calculated Property |
| Tc | 769.59 | K | Joback Calculated Property |
| Tfus | 399.59 | K | Joback Calculated Property |
| Vc | 0.587 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [413.55; 473.04] | J/mol×K | [581.73; 769.59] | 
|
| Cp,gas | 413.55 | J/mol×K | 581.73 | Joback Calculated Property |
| Cp,gas | 425.59 | J/mol×K | 613.04 | Joback Calculated Property |
| Cp,gas | 436.72 | J/mol×K | 644.35 | Joback Calculated Property |
| Cp,gas | 446.98 | J/mol×K | 675.66 | Joback Calculated Property |
| Cp,gas | 456.42 | J/mol×K | 706.97 | Joback Calculated Property |
| Cp,gas | 465.09 | J/mol×K | 738.28 | Joback Calculated Property |
| Cp,gas | 473.04 | J/mol×K | 769.59 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to L-Homoserine lactone, N-heptafluorobutyryl-.
Sources
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