- InChI
- InChI=1S/C8H14F3NO/c1-3-5-12(6-4-2)7(13)8(9,10)11/h3-6H2,1-2H3
- InChI Key
- LSZMQYWSYFXIKW-UHFFFAOYSA-N
- Formula
- C8H14F3NO
- SMILES
- CCCN(CCC)C(=O)C(F)(F)F
- Molecular Weight1
- 197.20
- 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 | 0.4596 | Relay (1.0) Calculated Property | |
| ΔfG° | -583.25 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -912.87 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.21 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.197 | Crippen Calculated Property | |
| McVol | 140.440 | ml/mol | McGowan Calculated Property |
| Pc | 2400.57 | kPa | Joback Calculated Property |
| Inp | 1040.00 | NIST | |
| Tboil | 435.24 | K | Relay (1.0) Calculated Property |
| Tc | 546.09 | K | Relay (1.0) Calculated Property |
| Tfus | 201.93 | K | Relay (1.0) Calculated Property |
| Vc | 0.516 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [313.47; 381.39] | J/mol×K | [443.33; 602.13] | 
|
| Cp,gas | 313.47 | J/mol×K | 443.33 | Joback Calculated Property |
| Cp,gas | 326.27 | J/mol×K | 469.80 | Joback Calculated Property |
| Cp,gas | 338.44 | J/mol×K | 496.26 | Joback Calculated Property |
| Cp,gas | 350.02 | J/mol×K | 522.73 | Joback Calculated Property |
| Cp,gas | 361.02 | J/mol×K | 549.20 | Joback Calculated Property |
| Cp,gas | 371.47 | J/mol×K | 575.67 | Joback Calculated Property |
| Cp,gas | 381.39 | J/mol×K | 602.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Acetic acid, trifluoro, N,N-dipropyl.
Sources
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