- InChI
- InChI=1S/C3H5F3O/c4-3(5,6)1-2-7/h7H,1-2H2
- InChI Key
- HDBGBTNNPRCVND-UHFFFAOYSA-N
- Formula
- C3H5F3O
- SMILES
- OCCC(F)(F)F
- Molecular Weight1
- 114.07
- CAS
- 2240-88-2
- Other Names
-
- 3,3,3-Trifluoropropan-1-ol
- 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).
- 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 | 0.5469 | Relay (1.0) Calculated Property | |
| ΔfG° | -744.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -903.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.64 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.42 | eV | Relay (1.0) Calculated Property |
| log10WS | 0.24 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.931 | Crippen Calculated Property | |
| McVol | 64.310 | ml/mol | McGowan Calculated Property |
| Pc | 4271.86 | kPa | Joback Calculated Property |
| Tboil | 357.05 | K | Relay (1.0) Calculated Property |
| Tc | 507.34 | K | Relay (1.0) Calculated Property |
| Tfus | 180.64 | K | Relay (1.0) Calculated Property |
| Vc | 0.231 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [127.27; 159.20] | J/mol×K | [354.80; 501.48] | 
|
| Cp,gas | 127.27 | J/mol×K | 354.80 | Joback Calculated Property |
| Cp,gas | 133.31 | J/mol×K | 379.25 | Joback Calculated Property |
| Cp,gas | 139.04 | J/mol×K | 403.69 | Joback Calculated Property |
| Cp,gas | 144.49 | J/mol×K | 428.14 | Joback Calculated Property |
| Cp,gas | 149.66 | J/mol×K | 452.58 | Joback Calculated Property |
| Cp,gas | 154.56 | J/mol×K | 477.03 | Joback Calculated Property |
| Cp,gas | 159.20 | J/mol×K | 501.48 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3,3-Trifluoro-1-propanol.
Sources
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