- InChI
- InChI=1S/C10H16F5NO/c1-3-4-5-6-7(2)16-8(17)9(11,12)10(13,14)15/h7H,3-6H2,1-2H3,(H,16,17)
- InChI Key
- PLEAPXPYTFICLZ-UHFFFAOYSA-N
- Formula
- C10H16F5NO
- SMILES
- CCCCCC(C)NC(=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 | 0.5474 | Relay (1.0) Calculated Property | |
| ΔfG° | -977.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1416.35 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.37 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.73 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.269 | Crippen Calculated Property | |
| McVol | 172.160 | ml/mol | McGowan Calculated Property |
| Pc | 1921.98 | kPa | Joback Calculated Property |
| Inp | [1071.00; 1071.00] |
|
|
| Inp | 1071.00 | NIST | |
| Inp | 1071.00 | NIST | |
| Tboil | 437.85 | K | Relay (1.0) Calculated Property |
| Tc | 577.60 | K | Relay (1.0) Calculated Property |
| Tfus | 272.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.628 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [441.06; 512.43] | J/mol×K | [521.69; 681.26] |
|
| Cp,gas | 441.06 | J/mol×K | 521.69 | Joback Calculated Property |
| Cp,gas | 454.68 | J/mol×K | 548.28 | Joback Calculated Property |
| Cp,gas | 467.57 | J/mol×K | 574.88 | Joback Calculated Property |
| Cp,gas | 479.75 | J/mol×K | 601.47 | Joback Calculated Property |
| Cp,gas | 491.27 | J/mol×K | 628.07 | Joback Calculated Property |
| Cp,gas | 502.15 | J/mol×K | 654.66 | Joback Calculated Property |
| Cp,gas | 512.43 | J/mol×K | 681.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentafluoropropanamide, N-(hept-2-yl)-.
Sources
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