- InChI
- InChI=1S/C7H2F5NO2/c8-2-1(7(14)13-15)3(9)5(11)6(12)4(2)10/h15H,(H,13,14)
- InChI Key
- MANBOMDQSILBJG-UHFFFAOYSA-N
- Formula
- C7H2F5NO2
- SMILES
- O=C(NO)c1c(F)c(F)c(F)c(F)c1F
- Molecular Weight1
- 227.09
- CAS
- 80684-62-4
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -1078.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1200.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.54 | kJ/mol | Joback Calculated Property |
| IE | 10.20 | eV | NIST |
| log10WS | -2.71 | Crippen Calculated Property | |
| logPoct/wat | 1.501 | Crippen Calculated Property | |
| McVol | 112.000 | ml/mol | McGowan Calculated Property |
| Pc | 3497.14 | kPa | Joback Calculated Property |
| Tboil | 603.71 | K | Joback Calculated Property |
| Tc | 777.01 | K | Joback Calculated Property |
| Tfus | 424.03 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.32; 300.81] | J/mol×K | [603.71; 777.01] | 
|
| Cp,gas | 269.32 | J/mol×K | 603.71 | Joback Calculated Property |
| Cp,gas | 275.28 | J/mol×K | 632.59 | Joback Calculated Property |
| Cp,gas | 280.95 | J/mol×K | 661.48 | Joback Calculated Property |
| Cp,gas | 286.34 | J/mol×K | 690.36 | Joback Calculated Property |
| Cp,gas | 291.44 | J/mol×K | 719.24 | Joback Calculated Property |
| Cp,gas | 296.26 | J/mol×K | 748.13 | Joback Calculated Property |
| Cp,gas | 300.81 | J/mol×K | 777.01 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N-Hydroxypentafluoro benzamide.
Sources
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