- InChI
- InChI=1S/C10H16F5NO/c1-2-3-4-5-6-7-16-8(17)9(11,12)10(13,14)15/h2-7H2,1H3,(H,16,17)
- InChI Key
- MYLVTEVOHVIWRU-UHFFFAOYSA-N
- Formula
- C10H16F5NO
- SMILES
- CCCCCCCNC(=O)C(F)(F)C(F)(F)F
- Molecular Weight1
- 261.23
- 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).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.5974 | Relay (1.0) Calculated Property | |
| ΔfG° | -974.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1408.27 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.02 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.271 | Crippen Calculated Property | |
| McVol | 172.160 | ml/mol | McGowan Calculated Property |
| Pc | 1908.57 | kPa | Joback Calculated Property |
| Inp | [1185.00; 1185.00] |
|
|
| Inp | 1185.00 | NIST | |
| Inp | 1185.00 | NIST | |
| Tboil | 455.39 | K | Relay (1.0) Calculated Property |
| Tc | 592.08 | K | Relay (1.0) Calculated Property |
| Tfus | 275.70 | K | Relay (1.0) Calculated Property |
| Vc | 0.637 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [440.83; 510.86] | J/mol×K | [522.13; 678.95] |
|
| Cp,gas | 440.83 | J/mol×K | 522.13 | Joback Calculated Property |
| Cp,gas | 454.15 | J/mol×K | 548.27 | Joback Calculated Property |
| Cp,gas | 466.77 | J/mol×K | 574.40 | Joback Calculated Property |
| Cp,gas | 478.73 | J/mol×K | 600.54 | Joback Calculated Property |
| Cp,gas | 490.04 | J/mol×K | 626.68 | Joback Calculated Property |
| Cp,gas | 500.74 | J/mol×K | 652.82 | Joback Calculated Property |
| Cp,gas | 510.86 | J/mol×K | 678.95 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-heptyl-.
Sources
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